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Details

Stereochemistry MIXED
Molecular Formula C23H29ClN8O4
Molecular Weight 516.981
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(5-chloropyridin-2-yl)-7-(4-methylpiperazine-1-carbonyloxy)-5H,6H,7H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate

SMILES

CN1CCN(CC1)C(=O)OC2N(C(OC(=O)N3CCN(C)CC3)C4=NC=CN=C24)C5=CC=C(Cl)C=N5

InChI

InChIKey=TVACTVKDYMQJPL-UHFFFAOYSA-N
InChI=1S/C23H29ClN8O4/c1-28-7-11-30(12-8-28)22(33)35-20-18-19(26-6-5-25-18)21(32(20)17-4-3-16(24)15-27-17)36-23(34)31-13-9-29(2)10-14-31/h3-6,15,20-21H,7-14H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
6-(5-chloropyridin-2-yl)-7-(4-methylpiperazine-1-carbonyloxy)-5H,6H,7H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate
Systematic Name English
Code System Code Type Description
CAS
2838961-02-5
Created by admin on Sat Dec 16 19:34:00 GMT 2023 , Edited by admin on Sat Dec 16 19:34:00 GMT 2023
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PUBCHEM
167713275
Created by admin on Sat Dec 16 19:34:00 GMT 2023 , Edited by admin on Sat Dec 16 19:34:00 GMT 2023
PRIMARY
FDA UNII
6NF2V2L8XX
Created by admin on Sat Dec 16 19:34:00 GMT 2023 , Edited by admin on Sat Dec 16 19:34:00 GMT 2023
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