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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 of DR-2313

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

Molecular Formula C8H10N2OS
Molecular Weight 182.243
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.2 µM [IC50]
0.24 µM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:26:52 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:52 GMT 2023
Record UNII
4GM3843TP6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DR-2313
Code 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
4H-THIOPYRANO(4,3-D)PYRIMIDIN-4-ONE, 1,5,7,8-TETRAHYDRO-2-METHYL-
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 Sat Dec 16 08:26:52 GMT 2023 , Edited by admin on Sat Dec 16 08:26:52 GMT 2023
PRIMARY
FDA UNII
4GM3843TP6
Created by admin on Sat Dec 16 08:26:52 GMT 2023 , Edited by admin on Sat Dec 16 08:26:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID10436871
Created by admin on Sat Dec 16 08:26:52 GMT 2023 , Edited by admin on Sat Dec 16 08:26:52 GMT 2023
PRIMARY
PUBCHEM
135522417
Created by admin on Sat Dec 16 08:26:52 GMT 2023 , Edited by admin on Sat Dec 16 08:26:52 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY