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
3V3X0IX41I
Record Status Validated
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H16O6.2C16H19N3O5S
Molecular Weight 1119.178
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0
Created by admin on Sat Jun 26 00:28:22 EDT 2021
Edited by GUEST on Wed Jul 21 16:14:13 EDT 2021
Structure of AMOXICILLIN EMBONATE

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.[H][C@]45SC(C)(C)[C@@H](N4C(=O)[C@H]5NC(=O)[C@H](N)C6=CC=C(O)C=C6)C(O)=O.OC(=O)C7=C(O)C(CC8=C9C=CC=CC9=CC(C(O)=O)=C8O)=C%10C=CC=CC%10=C7

InChI

WXXKGMSZYRAJSK-XSULHWGKSA-N
InChI=1S/C23H16O6.2C16H19N3O5S/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*1-16(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/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t;2*9-,10-,11+,14-/m.11/s1
Name Type Language Details Access References
AMOXICILLIN EMBONATE
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*)))-, 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHALENECARBOXYLATE) (2:1) (SALT)
Systematic Name
English  
Code System Code Type Description Access References
CAS
119229-00-4
Created by admin on Sat Jun 26 00:28:22 EDT 2021 , Edited by admin on Sat Jun 26 00:28:22 EDT 2021
PRIMARY
FDA UNII
3V3X0IX41I
Created by admin on Sat Jun 26 00:28:22 EDT 2021 , Edited by admin on Sat Jun 26 00:28:22 EDT 2021
PRIMARY
PUBCHEM
91617951
Created by admin on Sat Jun 26 00:28:22 EDT 2021 , Edited by admin on Sat Jun 26 00:28:22 EDT 2021
PRIMARY
Related Record Type Details Access References
PARENT -> SALT/SOLVATE
none
Mediator Substance Details
none
Created by admin on Sat Jun 26 00:28:22 EDT 2021 , Edited by admin on Sat Jun 26 00:28:22 EDT 2021
Note Access References
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: CC1(C)[C@]([H])(C(=O)O)N2C(=O)[C@]([H])([C@@]2([H])S1)N=C([C@@]([H])(c3ccc(cc3)O)N)O
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: c1ccc2c(c1)cc(c(c2Cc3c4ccccc4cc(c3O)C(=O)O)O)C(=O)O
Created Sat Jun 26 00:28:22 EDT 2021
Created By admin
Last Edited Sat Jun 26 00:28:22 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 STN STN (SCIFINDER)
2 STN SRS NOMEN
3 dump-public-2021-06-23_UPDATED.gsrs BATCH_IMPORT Sat Jun 26 00:28:22 EDT 2021
4 SRS import [3V3X0IX41I] SRS NOMEN Fri Apr 28 15:16:20 EDT 2017
5 CHEMID SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
6 CHEMID CHEMID NOMEN
7 SWISS MEDIC SRS NOMEN
8 GSRS System-generated Validation messages VALIDATION_MESSAGE Sat Jun 26 00:28:22 EDT 2021
9 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:16:20 EDT 2017

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

Molecular Formula C23H16O6
Molecular Weight 388.3695
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE