DR-2313

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10N2OS
Molecular Weight	182.243
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NC2=C(CSCC2)C(=O)N1

InChI

InChIKey=HRYKZAKEAVZGJD-UHFFFAOYSA-N

InChI=1S/C8H10N2OS/c1-5-9-7-2-3-12-4-6(7)8(11)10-5/h2-4H2,1H3,(H,9,10,11)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Poly [ADP-ribose] polymerase-1 23 Target ID: CHEMBL3105 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15466246	Inhibitor 8504		0.2 µM [IC50]
Poly [ADP-ribose] polymerase 2 16 Target ID: CHEMBL5366 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15466246	Inhibitor 8504		0.24 µM [IC50]

Name

Type

Language

DR-2313

Code

English

4H-THIOPYRANO(4,3-D)PYRIMIDIN-4-ONE, 1,5,7,8-TETRAHYDRO-2-METHYL-

Preferred Name

English

4H-THIOPYRANO(4,3-D)PYRIMIDIN-4-ONE, 3,5,7,8-TETRAHYDRO-2-METHYL-

Systematic Name

English

PARP INHIBITOR XI

Common Name

English

2-METHYL-1,5,7,8-TETRAHYDROTHIOPYRANO(4,3-D)PYRIMIDIN-4-ONE

Systematic Name

English

2-METHYL-1,5,7,8-TETRAHYDRO-THIOPYRANO(4,3-D)PYRIMIDIN-4-ONE

Systematic Name

English

DR2313

Code

English

Code System Code Type Description

CAS

284028-90-6

Created by admin on Mon Mar 31 22:05:25 GMT 2025 , Edited by admin on Mon Mar 31 22:05:25 GMT 2025

PRIMARY

FDA UNII

4GM3843TP6

Created by admin on Mon Mar 31 22:05:25 GMT 2025 , Edited by admin on Mon Mar 31 22:05:25 GMT 2025

PRIMARY

EPA CompTox

DTXSID10436871

Created by admin on Mon Mar 31 22:05:25 GMT 2025 , Edited by admin on Mon Mar 31 22:05:25 GMT 2025

PRIMARY

PUBCHEM

135522417

Created by admin on Mon Mar 31 22:05:25 GMT 2025 , Edited by admin on Mon Mar 31 22:05:25 GMT 2025

PRIMARY

ACTIVE MOIETY


					4GM3843TP6

DR-2313