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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N5O2
Molecular Weight 325.3651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL (5-AMINO-1,2-DIHYDRO-3-(4-METHYLPHENYL)PYRIDO(3,4-B)PYRAZIN-7-YL)CARBAMATE

SMILES

CCOC(=O)NC1=CC2=C(N=C(CN2)C3=CC=C(C)C=C3)C(N)=N1

InChI

InChIKey=LOSVFNDAEKTRMV-UHFFFAOYSA-N
InChI=1S/C17H19N5O2/c1-3-24-17(23)22-14-8-12-15(16(18)21-14)20-13(9-19-12)11-6-4-10(2)5-7-11/h4-8,19H,3,9H2,1-2H3,(H3,18,21,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETHYL (5-AMINO-1,2-DIHYDRO-3-(4-METHYLPHENYL)PYRIDO(3,4-B)PYRAZIN-7-YL)CARBAMATE
Systematic Name English
NSC-341932
Preferred Name English
CARBAMIC ACID, (5-AMINO-1,2-DIHYDRO-3-(4-METHYLPHENYL)PYRIDO(3,4-B)PYRAZIN-7-YL)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40231891
Created by admin on Mon Mar 31 19:03:29 GMT 2025 , Edited by admin on Mon Mar 31 19:03:29 GMT 2025
PRIMARY
NSC
341932
Created by admin on Mon Mar 31 19:03:29 GMT 2025 , Edited by admin on Mon Mar 31 19:03:29 GMT 2025
PRIMARY
PUBCHEM
100669
Created by admin on Mon Mar 31 19:03:29 GMT 2025 , Edited by admin on Mon Mar 31 19:03:29 GMT 2025
PRIMARY
CAS
82585-92-0
Created by admin on Mon Mar 31 19:03:29 GMT 2025 , Edited by admin on Mon Mar 31 19:03:29 GMT 2025
PRIMARY
FDA UNII
SPT97238AD
Created by admin on Mon Mar 31 19:03:29 GMT 2025 , Edited by admin on Mon Mar 31 19:03:29 GMT 2025
PRIMARY
NIH
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