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Details

Stereochemistry RACEMIC
Molecular Formula C28H28N4O4
Molecular Weight 484.5463
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATZ-1993

SMILES

CCOC1=CC(=CC=C1)C(CC)N2N=C(C(O)=O)C3=C2C4=CC=C(OCC5=CN=CN=C5)C=C4CC3

InChI

InChIKey=GEVQMCFWDDZLMU-UHFFFAOYSA-N
InChI=1S/C28H28N4O4/c1-3-25(20-6-5-7-21(13-20)35-4-2)32-27-23-11-9-22(36-16-18-14-29-17-30-15-18)12-19(23)8-10-24(27)26(31-32)28(33)34/h5-7,9,11-15,17,25H,3-4,8,10,16H2,1-2H3,(H,33,34)

HIDE SMILES / InChI

Molecular Formula C28H28N4O4
Molecular Weight 484.5463
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:01:34 GMT 2023
Edited
by admin
on Sat Dec 16 00:01:34 GMT 2023
Record UNII
PUT7AR3GSV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ATZ-1993
Common Name English
1H-BENZ(G)INDAZOLE-3-CARBOXYLIC ACID, 1-(1-(3-ETHOXYPHENYL)PROPYL)-4,5
Systematic Name English
Code System Code Type Description
FDA UNII
PUT7AR3GSV
Created by admin on Sat Dec 16 00:01:34 GMT 2023 , Edited by admin on Sat Dec 16 00:01:34 GMT 2023
PRIMARY
PUBCHEM
9935039
Created by admin on Sat Dec 16 00:01:34 GMT 2023 , Edited by admin on Sat Dec 16 00:01:34 GMT 2023
PRIMARY
CAS
219705-77-8
Created by admin on Sat Dec 16 00:01:34 GMT 2023 , Edited by admin on Sat Dec 16 00:01:34 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY