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
NDP0H8E844
Record Status Validated
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C65H96N16O12S2
Molecular Weight 1357.688
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 06:03:35 EDT 2021
Edited by admin on Wed Aug 04 06:03:35 EDT 2021
Structure of DEPREOTIDE

Systematic Names:

  • None recorded

SMILES

CC(C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC2=CNC3=C2C=CC=C3)NC(=O)[C@H](CC4=CC=C(O)C=C4)NC(=O)[C@H](CC5=CC=CC=C5)N(C)C(=O)[C@H](CCSCC(=O)NC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(N)=O)NC1=O

InChI

XXXSJQLZVNKRKX-YQRDHHIGSA-N
InChI=1S/C65H96N16O12S2/c1-38(2)55-64(92)76-49(26-30-95-37-54(83)72-35-44(69)57(85)74-47(20-10-13-28-67)58(86)79-52(36-94)62(90)73-46(56(70)84)19-9-12-27-66)65(93)81(3)53(32-39-15-5-4-6-16-39)63(91)78-50(31-40-22-24-42(82)25-23-40)60(88)77-51(33-41-34-71-45-18-8-7-17-43(41)45)61(89)75-48(59(87)80-55)21-11-14-29-68/h4-8,15-18,22-25,34,38,44,46-53,55,71,82,94H,9-14,19-21,26-33,35-37,66-69H2,1-3H3,(H2,70,84)(H,72,83)(H,73,90)(H,74,85)(H,75,89)(H,76,92)(H,77,88)(H,78,91)(H,79,86)(H,80,87)/t44-,46-,47-,48-,49-,50-,51+,52-,53-,55-/m0/s1
Related Record Type
Alternative Definition
Created by admin on Thu Aug 05 06:08:07 EDT 2021 , Edited by admin on Thu Aug 05 06:08:07 EDT 2021
Name Type Language Details Access References
DEPREOTIDE
Domain Jurisdiction Naming Organization
drug  
INN   USAN  
INN   MI   USAN   WHO-DD  
Official Name
English  
P829
Code
English  
P-829
Code
English  
DEPREOTIDE [WHO-DD]
Common Name
English  
DEPREOTIDE [USAN]
Common Name
English  
DEPREOTIDE [MI]
Common Name
English  
DEPREOTIDE [INN]
Common Name
English  
CYCLO(L-HOMOCYSTEINYL-N-METHYL-L-PHENYLALANYL-L-TYROSYL-D-TRYPTOPHYL-L-LYSYL-L-VALYL), (1->1')-SULPHIDE WITH 3-(2-MERCAPTOACETAMIDO)-L-ALANYL-L-LYSYL-L-CYSTEINYL-L-LYSINAMIDE
Common Name
English  
CYCLO(L-HOMOCYSTEINYL-N-METHYL-L-PHENYLALANYL-L-TYROSYL-D-TRYPTOPHYL-L-LYSYL-L-VALYL), (1->1')-SULFIDE WITH 3-(2-MERCAPTOACETAMIDO)-L-ALANYL-L-LYSYL-L-CYSTEINYL-L-LYSINAMIDE
Common Name
English  
CYCLO(L-HOMOCYSTEINYL-N-METHYL-L-PHENYLALANYL-L-TYROSYL-D-TRYPTOPHYL-L-LYSYL-L-VALYL) (1->1')-SULPHIDE WITH 3-((MERCAPTOACETYL)AMINO)-L-ALANYL-L-LYSYL-L-CYSTEINYL-L-LYSINAMIDE
Common Name
English  
CYCLO(L-HOMOCYSTEINYL-N-METHYL-L-PHENYLALANYL-L-TYROSYL-D-TRYPTOPHYL-L-LYSYL-L-VALYL) (1->1')-SULFIDE WITH 3-((MERCAPTOACETYL)AMINO)-L-ALANYL-L-LYSYL-L-CYSTEINYL-L-LYSINAMIDE
Common Name
English  
Classification Tree Code System Code Access References
NCI_THESAURUS C62799
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
Code System Code Type Description Access References
CAS
161982-62-3
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
PRIMARY
EVMPD
SUB22083
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
PRIMARY
ChEMBL
CHEMBL1908335
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
PRIMARY
DRUG BANK
DB11628
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
PRIMARY
DRUG CENTRAL
2954
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
PRIMARY
FDA UNII
NDP0H8E844
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
PRIMARY
INN
7800
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
PRIMARY
MERCK INDEX
M4182
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
PRIMARY Merck Index
NCI_THESAURUS
C83660
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
PRIMARY
PUBCHEM
9898619
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
PRIMARY
Related Record Type Details Access References
SALT/SOLVATE -> PARENT
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
SALT/SOLVATE -> PARENT
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 06:03:36 EDT 2021 , Edited by admin on Wed Aug 04 06:03:36 EDT 2021
Note Access References
[Validation]WARNING:Substance may be represented as protein as well. Sequence:[VXFYwK]
[Validation]WARNING:alternative definition not found NO NAME
Created Wed Aug 04 06:03:35 EDT 2021
Created By admin
Last Edited Wed Aug 04 06:03:35 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:41:38 EDT 2017
2 FDA-SRS 2010 SRS NOMEN
3 USP DICTIONARY 2010 SRS NOMEN
4 SRS import [NDP0H8E844] SRS NOMEN Fri Apr 28 14:41:38 EDT 2017
5 USP DICTIONARY 2009 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
6 DEPREOTIDE [USAN] SRS_LOCATOR
7 MERCK INDEX SRS NOMEN
8 DEPREOTIDE [MI] SRS_LOCATOR
9 USP DICTIONARY 2011 SRS NOMEN
10 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Aug 04 06:03:35 EDT 2021
11 INN Proposed List 80 INN_LIST PUBLIC_DOMAIN_RELEASE
12 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 06:03:32 EDT 2021
13 STN SRS NOMEN
14 SYSTEM
15 DEPREOTIDE [WHO-DD] SRS_LOCATOR
16 DEPREOTIDE [INN] SRS_LOCATOR
17 System generated SYSTEM
18 STN STN (SCIFINDER)
19 WHO-DD SRS NOMEN

Version

Version Comments

Editor

Change Date

9
admin
Thu Aug 05 02:08:07 EDT 2021

Molecular Formula C65H96N16O12S2
Molecular Weight 1357.688
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 2
Optical Activity UNSPECIFIED