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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N3O2
Molecular Weight 193.2025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CB-10-277

SMILES

CN(C)N=NC1=CC=C(C=C1)C(O)=O

InChI

InChIKey=GUAZPUYTLMUTMA-ZHACJKMWSA-N
InChI=1S/C9H11N3O2/c1-12(2)11-10-8-5-3-7(4-6-8)9(13)14/h3-6H,1-2H3,(H,13,14)/b11-10+

HIDE SMILES / InChI

Molecular Formula C9H11N3O2
Molecular Weight 193.2025
Charge 0
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 Fri Dec 15 17:56:25 GMT 2023
Edited
by admin
on Fri Dec 15 17:56:25 GMT 2023
Record UNII
B1CBA7H4FG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CB-10-277
Code English
NSC-228635
Code English
4-(3,3-DIMETHYL-1-TRIAZEN-1-YL)BENZOIC ACID
Systematic Name English
CB I0-277
Code English
CBI0-277
Code English
BENZOIC ACID, 4-(3,3-DIMETHYL-1-TRIAZEN-1-YL)-
Systematic Name English
NSC-226089
Code English
Code System Code Type Description
NSC
228635
Created by admin on Fri Dec 15 17:56:25 GMT 2023 , Edited by admin on Fri Dec 15 17:56:25 GMT 2023
PRIMARY
PUBCHEM
23606
Created by admin on Fri Dec 15 17:56:25 GMT 2023 , Edited by admin on Fri Dec 15 17:56:25 GMT 2023
PRIMARY
CAS
7203-91-0
Created by admin on Fri Dec 15 17:56:25 GMT 2023 , Edited by admin on Fri Dec 15 17:56:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID70866135
Created by admin on Fri Dec 15 17:56:25 GMT 2023 , Edited by admin on Fri Dec 15 17:56:25 GMT 2023
PRIMARY
NSC
226089
Created by admin on Fri Dec 15 17:56:25 GMT 2023 , Edited by admin on Fri Dec 15 17:56:25 GMT 2023
PRIMARY
FDA UNII
B1CBA7H4FG
Created by admin on Fri Dec 15 17:56:25 GMT 2023 , Edited by admin on Fri Dec 15 17:56:25 GMT 2023
PRIMARY
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