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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N4
Molecular Weight 184.1977
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLTRIAZOLO(3,4-A)PHTHALAZINE

SMILES

Cc1nnc2c3ccccc3cnn12

InChI

InChIKey=HAADZFBBHXCGLW-UHFFFAOYSA-N
InChI=1S/C10H8N4/c1-7-12-13-10-9-5-3-2-4-8(9)6-11-14(7)10/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8N4
Molecular Weight 184.1977
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 12:14:49 UTC 2021
Edited
by admin
on Sat Jun 26 12:14:49 UTC 2021
Record UNII
03760VRH6P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLTRIAZOLO(3,4-A)PHTHALAZINE
Common Name English
3-METHYL-S-TRIAZOLO(3,4-A)PHTHALAZINE
Systematic Name English
S-TRIAZOLO(3,4-A)PHTHALAZINE, 3-METHYL-
Systematic Name English
NSC-116346
Code English
Code System Code Type Description
PUBCHEM
97339
Created by admin on Sat Jun 26 12:14:49 UTC 2021 , Edited by admin on Sat Jun 26 12:14:49 UTC 2021
PRIMARY
EPA CompTox
20062-41-3
Created by admin on Sat Jun 26 12:14:49 UTC 2021 , Edited by admin on Sat Jun 26 12:14:49 UTC 2021
PRIMARY
FDA UNII
03760VRH6P
Created by admin on Sat Jun 26 12:14:49 UTC 2021 , Edited by admin on Sat Jun 26 12:14:49 UTC 2021
PRIMARY
CAS
20062-41-3
Created by admin on Sat Jun 26 12:14:49 UTC 2021 , Edited by admin on Sat Jun 26 12:14:49 UTC 2021
PRIMARY
Related Record Type Details
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