RS-8359, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H12N4O
Molecular Weight	252.2713
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H]1CCC2=C1N=CN=C2NC3=CC=C(C=C3)C#N

InChI

InChIKey=YKTSVZRWKHWINV-LBPRGKRZSA-N

InChI=1S/C14H12N4O/c15-7-9-1-3-10(4-2-9)18-14-11-5-6-12(19)13(11)16-8-17-14/h1-4,8,12,19H,5-6H2,(H,16,17,18)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C14H12N4O
Molecular Weight	252.2713
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:15:16 GMT 2025` Edited by `admin` on `Mon Mar 31 22:15:16 GMT 2025`
Record UNII	61YWF5HW20
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RS-8359, (S)-

Common Name

English

(S)-RS-8359

Preferred Name

English

BENZONITRILE, 4-((6,7-DIHYDRO-7-HYDROXY-5H-CYCLOPENTAPYRIMIDIN-4-YL)AMINO)-, (S)-

Systematic Name

English

BENZONITRILE, 4-(((7S)-6,7-DIHYDRO-7-HYDROXY-5H-CYCLOPENTAPYRIMIDIN-4-YL)AMINO)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10037836

Created by admin on Mon Mar 31 22:15:16 GMT 2025 , Edited by admin on Mon Mar 31 22:15:16 GMT 2025

PRIMARY

FDA UNII

61YWF5HW20

Created by admin on Mon Mar 31 22:15:16 GMT 2025 , Edited by admin on Mon Mar 31 22:15:16 GMT 2025

PRIMARY

CAS

130144-61-5

Created by admin on Mon Mar 31 22:15:16 GMT 2025 , Edited by admin on Mon Mar 31 22:15:16 GMT 2025

PRIMARY

Related Record Type Details


					82G953Z0V1

4-(((7S)-7-HYDROXY-2-OXO-1,5,6,7-TETRAHYDROCYCLOPENTA(D)PYRIMIDIN-4-YL)AMINO)BENZONITRILE

METABOLITE -> PARENT

Related Record Type Details


					61YWF5HW20

RS-8359, (S)-

ACTIVE MOIETY