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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N4
Molecular Weight 184.1973
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL(1,2,4)TRIAZINO(4,3-B)INDAZOLE

SMILES

CC1=CN=NC2=C3C=CC=CC3=NN12

InChI

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

HIDE SMILES / InChI

Molecular Formula C10H8N4
Molecular Weight 184.1973
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 13:07:45 GMT 2023
Edited
by admin
on Sat Dec 16 13:07:45 GMT 2023
Record UNII
BM2YK4JO1T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYL(1,2,4)TRIAZINO(4,3-B)INDAZOLE
Systematic Name English
AS-TRIAZINO(4,3-B)INDAZOLE, 4-METHYL-
Systematic Name English
NSC-355172
Code English
(1,2,4)TRIAZINO(4,3-B)INDAZOLE, 4-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80229656
Created by admin on Sat Dec 16 13:07:45 GMT 2023 , Edited by admin on Sat Dec 16 13:07:45 GMT 2023
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FDA UNII
BM2YK4JO1T
Created by admin on Sat Dec 16 13:07:45 GMT 2023 , Edited by admin on Sat Dec 16 13:07:45 GMT 2023
PRIMARY
CAS
79441-96-6
Created by admin on Sat Dec 16 13:07:45 GMT 2023 , Edited by admin on Sat Dec 16 13:07:45 GMT 2023
PRIMARY
PUBCHEM
337395
Created by admin on Sat Dec 16 13:07:45 GMT 2023 , Edited by admin on Sat Dec 16 13:07:45 GMT 2023
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NSC
355172
Created by admin on Sat Dec 16 13:07:45 GMT 2023 , Edited by admin on Sat Dec 16 13:07:45 GMT 2023
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