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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N3O2.Na
Molecular Weight 215.1844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CB-10-277 SODIUM

SMILES

[Na+].CN(C)N=NC1=CC=C(C=C1)C([O-])=O

InChI

InChIKey=SWNDNXBIHUSKSV-ASTDGNLGSA-M
InChI=1S/C9H11N3O2.Na/c1-12(2)11-10-8-5-3-7(4-6-8)9(13)14;/h3-6H,1-2H3,(H,13,14);/q;+1/p-1/b11-10+;

HIDE SMILES / InChI

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

Molecular Formula C9H10N3O2
Molecular Weight 192.1946
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:05:39 GMT 2023
Edited
by admin
on Sat Dec 16 16:05:39 GMT 2023
Record UNII
7DWC0C331B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CB-10-277 SODIUM
Code English
NSC-208107
Code English
BENZOIC ACID, 4-(3,3-DIMETHYL-1-TRIAZEN-1-YL)-, SODIUM SALT (1:1)
Systematic Name English
CBI0-277 SODIUM
Code English
CB I0-277 SODIUM
Code English
Code System Code Type Description
PUBCHEM
23719538
Created by admin on Sat Dec 16 16:05:40 GMT 2023 , Edited by admin on Sat Dec 16 16:05:40 GMT 2023
PRIMARY
CAS
49638-52-0
Created by admin on Sat Dec 16 16:05:40 GMT 2023 , Edited by admin on Sat Dec 16 16:05:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID001036284
Created by admin on Sat Dec 16 16:05:40 GMT 2023 , Edited by admin on Sat Dec 16 16:05:40 GMT 2023
PRIMARY
NSC
208107
Created by admin on Sat Dec 16 16:05:40 GMT 2023 , Edited by admin on Sat Dec 16 16:05:40 GMT 2023
PRIMARY
FDA UNII
7DWC0C331B
Created by admin on Sat Dec 16 16:05:40 GMT 2023 , Edited by admin on Sat Dec 16 16:05:40 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE