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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19N3O5
Molecular Weight 333.3392
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OGLUFANIDE

SMILES

N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O

InChI

InChIKey=LLEUXCDZPQOJMY-AAEUAGOBSA-N
InChI=1S/C16H19N3O5/c17-11(5-6-14(20)21)15(22)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,22)(H,20,21)(H,23,24)/t11-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H19N3O5
Molecular Weight 333.3392
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:09:55 UTC 2023
Edited
by admin
on Sat Dec 16 17:09:55 UTC 2023
Record UNII
4RHY598T5U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OGLUFANIDE
INN   WHO-DD  
INN  
Official Name English
NSC-334073
Code English
Oglufanide [WHO-DD]
Common Name English
L-GLUTAMYL-L-TRYPTOPHAN
Systematic Name English
oglufanide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1742
Created by admin on Sat Dec 16 17:09:55 UTC 2023 , Edited by admin on Sat Dec 16 17:09:55 UTC 2023
NCI_THESAURUS C308
Created by admin on Sat Dec 16 17:09:55 UTC 2023 , Edited by admin on Sat Dec 16 17:09:55 UTC 2023
FDA ORPHAN DRUG 126799
Created by admin on Sat Dec 16 17:09:55 UTC 2023 , Edited by admin on Sat Dec 16 17:09:55 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C76274
Created by admin on Sat Dec 16 17:09:55 UTC 2023 , Edited by admin on Sat Dec 16 17:09:55 UTC 2023
PRIMARY
CAS
38101-59-6
Created by admin on Sat Dec 16 17:09:55 UTC 2023 , Edited by admin on Sat Dec 16 17:09:55 UTC 2023
PRIMARY
ChEMBL
CHEMBL2111029
Created by admin on Sat Dec 16 17:09:55 UTC 2023 , Edited by admin on Sat Dec 16 17:09:55 UTC 2023
PRIMARY
DRUG BANK
DB05779
Created by admin on Sat Dec 16 17:09:55 UTC 2023 , Edited by admin on Sat Dec 16 17:09:55 UTC 2023
PRIMARY
NSC
334073
Created by admin on Sat Dec 16 17:09:55 UTC 2023 , Edited by admin on Sat Dec 16 17:09:55 UTC 2023
PRIMARY
FDA UNII
4RHY598T5U
Created by admin on Sat Dec 16 17:09:55 UTC 2023 , Edited by admin on Sat Dec 16 17:09:55 UTC 2023
PRIMARY
SMS_ID
300000001583
Created by admin on Sat Dec 16 17:09:55 UTC 2023 , Edited by admin on Sat Dec 16 17:09:55 UTC 2023
PRIMARY
PUBCHEM
100094
Created by admin on Sat Dec 16 17:09:55 UTC 2023 , Edited by admin on Sat Dec 16 17:09:55 UTC 2023
PRIMARY
INN
8146
Created by admin on Sat Dec 16 17:09:55 UTC 2023 , Edited by admin on Sat Dec 16 17:09:55 UTC 2023
PRIMARY
CHEBI
73512
Created by admin on Sat Dec 16 17:09:55 UTC 2023 , Edited by admin on Sat Dec 16 17:09:55 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY