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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N4O
Molecular Weight 254.2877
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AH-494

SMILES

CCn1cncc1-c2c[nH]c3ccc(cc23)C(=N)O

InChI

InChIKey=RXDHCCKYQJNUFV-UHFFFAOYSA-N
InChI=1S/C14H14N4O/c1-2-18-8-16-7-13(18)11-6-17-12-4-3-9(14(15)19)5-10(11)12/h3-8,17H,2H2,1H3,(H2,15,19)

HIDE SMILES / InChI

Molecular Formula C14H14N4O
Molecular Weight 254.2877
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 Jun 26 03:44:49 UTC 2021
Edited
by admin
on Sat Jun 26 03:44:49 UTC 2021
Record UNII
7HG7TA6D63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AH-494
Code English
3-(1-ETHYL-1H-IMIDAZOL-5-YL)-1H-INDOLE-5-CARBOXAMIDE
Systematic Name English
AH494
Code English
1H-INDOLE-5-CARBOXAMIDE, 3-(1-ETHYL-1H-IMIDAZOL-5-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
7HG7TA6D63
Created by admin on Sat Jun 26 03:44:49 UTC 2021 , Edited by admin on Sat Jun 26 03:44:49 UTC 2021
PRIMARY
PUBCHEM
138691364
Created by admin on Sat Jun 26 03:44:49 UTC 2021 , Edited by admin on Sat Jun 26 03:44:49 UTC 2021
PRIMARY
CAS
2172907-22-9
Created by admin on Sat Jun 26 03:44:49 UTC 2021 , Edited by admin on Sat Jun 26 03:44:49 UTC 2021
PRIMARY
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AGONIST -> TARGET
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