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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15N5
Molecular Weight 241.2917
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-57103

SMILES

CCNC1=NC2=CC=CC=C2N3C(CC)=NN=C13

InChI

InChIKey=CHGBCRZJIYWPIX-UHFFFAOYSA-N
InChI=1S/C13H15N5/c1-3-11-16-17-13-12(14-4-2)15-9-7-5-6-8-10(9)18(11)13/h5-8H,3-4H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H15N5
Molecular Weight 241.2917
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 13:48:32 GMT 2023
Edited
by admin
on Sat Dec 16 13:48:32 GMT 2023
Record UNII
59GA6Q7C5O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-57103
Code English
N,1-DIETHYL(1,2,4)TRIAZOLO(4,3-A)QUINOXALIN-4-AMINE
Systematic Name English
(1,2,4)TRIAZOLO(4,3-A)QUINOXALIN-4-AMINE, N,1-DIETHYL-
Systematic Name English
CP-57,103
Code English
Code System Code Type Description
PUBCHEM
13385714
Created by admin on Sat Dec 16 13:48:32 GMT 2023 , Edited by admin on Sat Dec 16 13:48:32 GMT 2023
PRIMARY
FDA UNII
59GA6Q7C5O
Created by admin on Sat Dec 16 13:48:32 GMT 2023 , Edited by admin on Sat Dec 16 13:48:32 GMT 2023
PRIMARY
CAS
91895-52-2
Created by admin on Sat Dec 16 13:48:32 GMT 2023 , Edited by admin on Sat Dec 16 13:48:32 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY