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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N7O2
Molecular Weight 379.4157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ER-319711

SMILES

COC1=CC=C(C=N1)N2C(=O)N(CC#CC)C3=C(N=CN=C23)N4CCNCC4

InChI

InChIKey=DKHHDEIZLVCHEA-UHFFFAOYSA-N
InChI=1S/C19H21N7O2/c1-3-4-9-25-16-17(24-10-7-20-8-11-24)22-13-23-18(16)26(19(25)27)14-5-6-15(28-2)21-12-14/h5-6,12-13,20H,7-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H21N7O2
Molecular Weight 379.4157
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
7-But-2-ynyl-9-(6-methoxy-pyridin-3-yl)-6-piperazin-1-yl-7,9-dihydro-purin-8-one is a novel competitive and selective inhibitor of dipeptidyl peptidase IV with an antihyperglycemic activity.
2006 Dec
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:03:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:19 GMT 2023
Record UNII
2Z040DCA04
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ER-319711
Common Name English
8H-PURIN-8-ONE, 7-(2-BUTYNYL)-7,9-DIHYDRO-9-(6-METHOXY-3-PYRIDINYL)-6-(1-PIPERAZINYL)-
Systematic Name English
8H-PURIN-8-ONE, 7-(2-BUTYN-1-YL)-7,9-DIHYDRO-9-(6-METHOXY-3-PYRIDINYL)-6-(1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
2Z040DCA04
Created by admin on Sat Dec 16 11:03:19 GMT 2023 , Edited by admin on Sat Dec 16 11:03:19 GMT 2023
PRIMARY
CAS
705300-19-2
Created by admin on Sat Dec 16 11:03:19 GMT 2023 , Edited by admin on Sat Dec 16 11:03:19 GMT 2023
PRIMARY
PUBCHEM
15605089
Created by admin on Sat Dec 16 11:03:19 GMT 2023 , Edited by admin on Sat Dec 16 11:03:19 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY