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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N6
Molecular Weight 200.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-5-methyl-1,3,4,6,9b-pentaazaphenalene

SMILES

CC1=NC2=NC(N)=NC3=CC=CC(=N1)N23

InChI

InChIKey=DRZCTCPCYOUXQZ-UHFFFAOYSA-N
InChI=1S/C9H8N6/c1-5-11-6-3-2-4-7-13-8(10)14-9(12-5)15(6)7/h2-4H,1H3,(H2,10,11,12,13,14)

HIDE SMILES / InChI

Molecular Formula C9H8N6
Molecular Weight 200.2
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 13:26:20 GMT 2023
Edited
by admin
on Sat Dec 16 13:26:20 GMT 2023
Record UNII
KA5ZQM5M34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-5-methyl-1,3,4,6,9b-pentaazaphenalene
Systematic Name English
1,3,4,6,9b-Pentaazaphenalen-2-amine, 5-methyl-
Systematic Name English
NSC-374349
Code English
5-METHYL-1,3,4,6,9B-PENTAAZAPHENALEN-2-AMINE
Common Name English
7-methyl-2,4,6,8,13-pentaazatricyclo[7.3.1.0{5,13}]trideca-1,3,5,7,9,11-hexaen-3-amine
Systematic Name English
Code System Code Type Description
CAS
82501-06-2
Created by admin on Sat Dec 16 13:26:20 GMT 2023 , Edited by admin on Sat Dec 16 13:26:20 GMT 2023
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NSC
374349
Created by admin on Sat Dec 16 13:26:20 GMT 2023 , Edited by admin on Sat Dec 16 13:26:20 GMT 2023
PRIMARY
FDA UNII
KA5ZQM5M34
Created by admin on Sat Dec 16 13:26:20 GMT 2023 , Edited by admin on Sat Dec 16 13:26:20 GMT 2023
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PUBCHEM
5385013
Created by admin on Sat Dec 16 13:26:20 GMT 2023 , Edited by admin on Sat Dec 16 13:26:20 GMT 2023
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EPA CompTox
DTXSID10231803
Created by admin on Sat Dec 16 13:26:20 GMT 2023 , Edited by admin on Sat Dec 16 13:26:20 GMT 2023
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