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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N5O2
Molecular Weight 311.3385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRIDO(3,4-B)PYRAZINE, CARBAMIC ACID

SMILES

CCOC(=O)NC1=NC(N)=C2N=C(CNC2=C1)C3=CC=CC=C3

InChI

InChIKey=RLHKYVHZNZMLRH-UHFFFAOYSA-N
InChI=1S/C16H17N5O2/c1-2-23-16(22)21-13-8-11-14(15(17)20-13)19-12(9-18-11)10-6-4-3-5-7-10/h3-8,18H,2,9H2,1H3,(H3,17,20,21,22)

HIDE SMILES / InChI

Molecular Formula C16H17N5O2
Molecular Weight 311.3385
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 19:33:18 GMT 2025
Edited
by admin
on Tue Apr 01 19:33:18 GMT 2025
Record UNII
3O08W2P62U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRIDO(3,4-B)PYRAZINE, CARBAMIC ACID
Common Name English
NSC-330770
Preferred Name English
(5-AMINO-1,2-DIHYDRO-3-PHENYLPYRIDO(3,4-B)PYRAZIN-7-YL)-, ETHYL ESTER, CARBAMIC ACID
Systematic Name English
Code System Code Type Description
CAS
82585-91-9
Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
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NSC
330770
Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
PRIMARY
PUBCHEM
54888
Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID80231890
Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
PRIMARY
FDA UNII
3O08W2P62U
Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
PRIMARY