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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17N3O5.2Na
Molecular Weight 377.3028
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OGLUFANIDE SODIUM

SMILES

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

InChI

InChIKey=GDLPAGOVHZLZEK-JBUFHSOLSA-L
InChI=1S/C16H19N3O5.2Na/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);;/q;2*+1/p-2/t11-,13-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula C16H17N3O5
Molecular Weight 331.3233
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:37:53 UTC 2023
Edited
by admin
on Fri Dec 15 16:37:53 UTC 2023
Record UNII
Q60AU1LLNU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OGLUFANIDE SODIUM
Common Name English
L-.ALPHA.-GLUTAMYL-L-TRYPTOPHAN, DISODIUM SALT
Common Name English
GLUFANIDE DISODIUM
Common Name English
Oglufanide disodium [WHO-DD]
Common Name English
Oglufanide sodium [WHO-DD]
Common Name English
OGLUFANIDE DISODIUM [USAN]
Common Name English
IM862
Code English
L-TRYPTOPHAN,L-.ALPHA.-GLUTAMYL-, DISODIUM SALT
Common Name English
IM-862
Code English
OGLUFANIDE DISODIUM
USAN   WHO-DD  
USAN  
Official Name English
Classification Tree Code System Code
NCI_THESAURUS C1742
Created by admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
FDA ORPHAN DRUG 147901
Created by admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
NCI_THESAURUS C308
Created by admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2111029
Created by admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
PRIMARY
MESH
C060736
Created by admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
PRIMARY
PUBCHEM
158780
Created by admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
PRIMARY
DRUG BANK
DBSALT002546
Created by admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
PRIMARY
NCI_THESAURUS
C2558
Created by admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
PRIMARY
CAS
237068-57-4
Created by admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
PRIMARY
FDA UNII
Q60AU1LLNU
Created by admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
PRIMARY
SMS_ID
100000153087
Created by admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID50178369
Created by admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
PRIMARY
EVMPD
SUB126902
Created by admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
PRIMARY
USAN
LL-93
Created by admin on Fri Dec 15 16:37:54 UTC 2023 , Edited by admin on Fri Dec 15 16:37:54 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY