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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3O3
Molecular Weight 257.2447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANDP-7

SMILES

CCOC1=CC2=C(N)C3=C(N=C2C=C1)C(=O)NC3=O

InChI

InChIKey=ZROCHFZLLNCPTG-UHFFFAOYSA-N
InChI=1S/C13H11N3O3/c1-2-19-6-3-4-8-7(5-6)10(14)9-11(15-8)13(18)16-12(9)17/h3-5H,2H2,1H3,(H2,14,15)(H,16,17,18)

HIDE SMILES / InChI

Molecular Formula C13H11N3O3
Molecular Weight 257.2447
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 Mon Mar 31 22:04:04 GMT 2025
Edited
by admin
on Mon Mar 31 22:04:04 GMT 2025
Record UNII
6L6RUB71QR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANDP-7
Common Name English
1H-PYRROLO(3,4-B)QUINOLINE-1,3(2H)-DIONE, 9-AMINO-7-ETHOXY-
Preferred Name English
Code System Code Type Description
CAS
864249-84-3
Created by admin on Mon Mar 31 22:04:04 GMT 2025 , Edited by admin on Mon Mar 31 22:04:04 GMT 2025
PRIMARY
FDA UNII
6L6RUB71QR
Created by admin on Mon Mar 31 22:04:04 GMT 2025 , Edited by admin on Mon Mar 31 22:04:04 GMT 2025
PRIMARY
PUBCHEM
11550633
Created by admin on Mon Mar 31 22:04:04 GMT 2025 , Edited by admin on Mon Mar 31 22:04:04 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY