Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
9EM05410Q9
Record Status Validated
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19N3O5S
Molecular Weight 365.404
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0
Created by admin on Sun Feb 07 20:18:20 EST 2021
Edited by admin on Sun Feb 07 20:18:20 EST 2021
Structure of AMOXICILLIN ANHYDROUS

Systematic Names:

  • None recorded

SMILES

[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=C(O)C=C3)C(O)=O

InChI

LSQZJLSUYDQPKJ-NJBDSQKTSA-N
InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1
Name Type Language Details Access References
AMOXICILLIN ANHYDROUS
HSDB  
Common Name
English  
NSC-277174
Code
English  
AMOXYCILLIN
Common Name
English  
AMOXICILLINE
Common Name
English  
AMOXICILLIN [WHO-DD]
Common Name
English  
AMOXICILLIN [MI]
Common Name
English  
AMOXICILLIN [MART.]
Common Name
English  
AMOXICILLIN [INN]
Common Name
English  
AMOXICILLIN ANHYDROUS [HSDB]
Common Name
English  
AMOXICILLIN (ANHYDROUS)
Common Name
English  
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-((AMINO(4-HYDROXYPHENYL)ACETYL)AMINO)-3,3-DIMETHYL-7-OXO-(2S-(2.ALPHA.,5.ALPHA.,6.BETA.(S*)))-
Systematic Name
English  
(2S,5R,6R)-6-((R)-(-)-2-AMINO-2-(P-HYDROXYPHENYL)ACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID
Systematic Name
English  
Classification Tree Code System Code Access References
WHO-ATC J01CA04
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
NCI_THESAURUS C1500
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
NDF-RT N0000175497
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
Code System Code Type Description Access References
CAS
26787-78-0
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
PRIMARY
EVMPD
SUB05481MIG
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
PRIMARY
ChEMBL
CHEMBL1082
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
PRIMARY
DRUG BANK
DB01060
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
PRIMARY
ECHA (EC/EINECS)
248-003-8
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
PRIMARY
EPA CompTox
26787-78-0
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
PRIMARY
FDA UNII
9EM05410Q9
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
PRIMARY
HSDB
3204
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
PRIMARY
INN
3230
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
PRIMARY
MERCK INDEX
M1844
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
PRIMARY Merck Index
NCI_THESAURUS
C87367
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
PRIMARY
PUBCHEM
33613
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
PRIMARY
RXCUI
1297882
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
PRIMARY RxNorm
Related Record Type Details Access References
SALT/SOLVATE -> PARENT
none
none
Mediator Substance Details
none
Created by admin on Sun Feb 07 20:18:29 EST 2021 , Edited by admin on Sun Feb 07 20:18:29 EST 2021
BINDER->LIGAND
Mediator Substance Details
none
BINDING
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
EXCRETED UNCHANGED
Mediator Substance Details
none
URINE
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
SALT/SOLVATE -> PARENT
none
none
Mediator Substance Details
none
Created by admin on Sun Feb 07 20:18:29 EST 2021 , Edited by admin on Sun Feb 07 20:18:29 EST 2021
SALT/SOLVATE -> PARENT
none
Mediator Substance Details
none
Created by admin on Sun Feb 07 20:18:20 EST 2021 , Edited by admin on Sun Feb 07 20:18:20 EST 2021
Related Record Type Details Access References
PRODRUG -> METABOLITE ACTIVE
none
Mediator Substance Details
none
Created by admin on Sun Feb 07 23:40:14 EST 2021 , Edited by admin on Sun Feb 07 23:40:14 EST 2021
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Sun Feb 07 20:18:29 EST 2021 , Edited by admin on Sun Feb 07 20:18:29 EST 2021
Name Property Type Amount Referenced Substance Defining Parameters Access References
Cmax PHARMACOKINETIC ROUTE OF ADMINISTRATION
PHARMACOKINETIC
DOSE
PHARMACOKINETIC
0
Note Access References
[Validation]WARNING:Code 'CHEMBL1082'[ChEMBL] collides (possible duplicate) with existing code & codeSystem for substance:
[804826J2HU]AMOXICILLIN
[Validation]WARNING:Code 'M1844'[MERCK INDEX] collides (possible duplicate) with existing code & codeSystem for substance:
[804826J2HU]AMOXICILLIN
[Validation]WARNING:Code 'N0000175497'[NDF-RT] collides (possible duplicate) with existing code & codeSystem for substance:
[X00B0D5O0E]PIPERACILLIN
[Validation]WARNING:Code 'DB01060'[DRUG BANK] collides (possible duplicate) with existing code & codeSystem for substance:
[804826J2HU]AMOXICILLIN
[Validation]WARNING:Code 'J01CA04'[WHO-ATC] collides (possible duplicate) with existing code & codeSystem for substance:
[804826J2HU]AMOXICILLIN
[Validation]WARNING:Structure has 1 possible duplicate:
[804826J2HU]AMOXICILLIN
Created Sun Feb 07 20:18:20 EST 2021
Created By admin
Last Edited Sun Feb 07 20:18:20 EST 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 AMOXICILLIN ANHYDROUS [HSDB] SRS_LOCATOR
2 USP DICTIONARY 2009 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
3 WHO-DD SRS NOMEN
4 MARTINDALE 2011 SRS NOMEN
5 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
6 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
7 STN STN (SCIFINDER)
8 USP DICTIONARY 2010 SRS NOMEN
9 SRS import [9EM05410Q9] SRS NOMEN Fri Apr 28 14:35:04 EDT 2017
10 MERCK INDEX SRS NOMEN
11 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:35:04 EDT 2017
12 CHEMID SRS NOMEN
13 SYSTEM
14 ANTIMICROB. AGENTS CHEMOTHER. JUNE 1981 VOL. 19 NO. 6 1004-1012 JOURNAL ARTICLE NOMEN
15 Generated from relationship on:'SARMOXICILLIN' SYSTEM
16 SWISS MEDIC SRS NOMEN
17 INN 2010 SRS NOMEN
18 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
19 MANDEL'S PRINCIPLES AND PRACTICE OF INFECTIOUS DISEASE 8TH EDITION PG 267 BOOK
20 GSRS System-generated Validation messages VALIDATION_MESSAGE Sun Feb 07 20:18:16 EST 2021
21 GSRS System-generated Validation messages VALIDATION_MESSAGE Sun Feb 07 20:18:16 EST 2021
22 HSDB SRS NOMEN

Version

Version Comments

Editor

Change Date

11
admin
Sun Feb 07 18:40:14 EST 2021

Molecular Formula C16H19N3O5S
Molecular Weight 365.404
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED