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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4N2O2
Molecular Weight 148.1189
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CINCHOMERONIMIDE

SMILES

O=C1NC(=O)C2=C1C=CN=C2

InChI

InChIKey=SJSABZBUTDSWMJ-UHFFFAOYSA-N
InChI=1S/C7H4N2O2/c10-6-4-1-2-8-3-5(4)7(11)9-6/h1-3H,(H,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H4N2O2
Molecular Weight 148.1189
Charge 0
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 Sat Dec 16 09:05:28 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:28 GMT 2023
Record UNII
X0F2A90A07
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINCHOMERONIMIDE
Common Name English
PYRROLO(3,4-C)PYRIDINE-1,3-DIONE
Systematic Name English
1H-PYRROLO(3,4-C)PYRIDINE-1,3(2H)-DIONE
Systematic Name English
NSC-524479
Code English
3,4-PYRIDINEDICARBOXIMIDE
Systematic Name English
3,4-PYRIDINECARBOXYIMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00196891
Created by admin on Sat Dec 16 09:05:28 GMT 2023 , Edited by admin on Sat Dec 16 09:05:28 GMT 2023
PRIMARY
PUBCHEM
72926
Created by admin on Sat Dec 16 09:05:28 GMT 2023 , Edited by admin on Sat Dec 16 09:05:28 GMT 2023
PRIMARY
FDA UNII
X0F2A90A07
Created by admin on Sat Dec 16 09:05:28 GMT 2023 , Edited by admin on Sat Dec 16 09:05:28 GMT 2023
PRIMARY
NSC
524479
Created by admin on Sat Dec 16 09:05:28 GMT 2023 , Edited by admin on Sat Dec 16 09:05:28 GMT 2023
PRIMARY
CAS
4664-01-1
Created by admin on Sat Dec 16 09:05:28 GMT 2023 , Edited by admin on Sat Dec 16 09:05:28 GMT 2023
PRIMARY