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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19N5O2
Molecular Weight 337.3758
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenylmethyl (2S)-2-(8-aminoimidazo[1,5-a]pyrazin-3-yl)-1-pyrrolidinecarboxylate

SMILES

NC1=NC=CN2C1=CN=C2[C@@H]3CCCN3C(=O)OCC4=CC=CC=C4

InChI

InChIKey=WJIKKVMDANXFJV-AWEZNQCLSA-N
InChI=1S/C18H19N5O2/c19-16-15-11-21-17(22(15)10-8-20-16)14-7-4-9-23(14)18(24)25-12-13-5-2-1-3-6-13/h1-3,5-6,8,10-11,14H,4,7,9,12H2,(H2,19,20)/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Phenylmethyl (2S)-2-(8-aminoimidazo[1,5-a]pyrazin-3-yl)-1-pyrrolidinecarboxylate
Systematic Name English
1-Pyrrolidinecarboxylic acid, 2-(8-aminoimidazo[1,5-a]pyrazin-3-yl)-, phenylmethyl ester, (2S)-
Preferred Name English
Code System Code Type Description
CAS
2170801-87-1
Created by admin on Wed Apr 02 19:09:41 GMT 2025 , Edited by admin on Wed Apr 02 19:09:41 GMT 2025
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FDA UNII
3GPV7FF9S5
Created by admin on Wed Apr 02 19:09:41 GMT 2025 , Edited by admin on Wed Apr 02 19:09:41 GMT 2025
PRIMARY
PUBCHEM
164063965
Created by admin on Wed Apr 02 19:09:41 GMT 2025 , Edited by admin on Wed Apr 02 19:09:41 GMT 2025
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