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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N6
Molecular Weight 214.2266
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-N-(5-METHYL-1,3,4,6,9B-PENTAAZAPHENALEN-2-YL)AMINE

SMILES

CNC1=NC2=NC(C)=NC3=CC=CC(=N1)N23

InChI

InChIKey=NYISXPWKXKIXMJ-UHFFFAOYSA-N
InChI=1S/C10H10N6/c1-6-12-7-4-3-5-8-14-9(11-2)15-10(13-6)16(7)8/h3-5H,1-2H3,(H,11,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C10H10N6
Molecular Weight 214.2266
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 Tue Apr 01 19:33:17 GMT 2025
Edited
by admin
on Tue Apr 01 19:33:17 GMT 2025
Record UNII
YM38GN46U2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-374348
Preferred Name English
N-METHYL-N-(5-METHYL-1,3,4,6,9B-PENTAAZAPHENALEN-2-YL)AMINE
Systematic Name English
N,7-dimethyl-2,4,6,8,13-pentaazatricyclo[7.3.1.0{5,13}]trideca-1(12),2,4,6,8,10-hexaen-3-amine
Systematic Name English
1,3,4,6,9b-Pentaazaphenalen-2-amine, N,5-dimethyl-
Systematic Name English
N,5-DIMETHYL-1,3,4,6,9B-PENTAAZAPHENALEN-2-AMINE
Common Name English
Code System Code Type Description
CAS
82501-08-4
Created by admin on Tue Apr 01 19:33:17 GMT 2025 , Edited by admin on Tue Apr 01 19:33:17 GMT 2025
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EPA CompTox
DTXSID70231804
Created by admin on Tue Apr 01 19:33:17 GMT 2025 , Edited by admin on Tue Apr 01 19:33:17 GMT 2025
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NSC
374348
Created by admin on Tue Apr 01 19:33:17 GMT 2025 , Edited by admin on Tue Apr 01 19:33:17 GMT 2025
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FDA UNII
YM38GN46U2
Created by admin on Tue Apr 01 19:33:17 GMT 2025 , Edited by admin on Tue Apr 01 19:33:17 GMT 2025
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PUBCHEM
5464876
Created by admin on Tue Apr 01 19:33:17 GMT 2025 , Edited by admin on Tue Apr 01 19:33:17 GMT 2025
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