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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 of RS-8359, (R)-

SMILES

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

InChI

InChIKey=YKTSVZRWKHWINV-GFCCVEGCSA-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-/m1/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

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:00:50 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:50 GMT 2023
Record UNII
GB1BRK9C76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RS-8359, (R)-
Common Name English
BENZONITRILE, 4-(((7R)-6,7-DIHYDRO-7-HYDROXY-5H-CYCLOPENTAPYRIMIDIN-4-YL)AMINO)-
Systematic Name English
BENZONITRILE, 4-((6,7-DIHYDRO-7-HYDROXY-5H-CYCLOPENTAPYRIMIDIN-4-YL)AMINO)-, (R)-
Systematic Name English
(R)-RS-8359
Code English
Code System Code Type Description
CAS
130144-60-4
Created by admin on Sat Dec 16 08:00:50 GMT 2023 , Edited by admin on Sat Dec 16 08:00:50 GMT 2023
PRIMARY
PUBCHEM
10037835
Created by admin on Sat Dec 16 08:00:50 GMT 2023 , Edited by admin on Sat Dec 16 08:00:50 GMT 2023
PRIMARY
FDA UNII
GB1BRK9C76
Created by admin on Sat Dec 16 08:00:50 GMT 2023 , Edited by admin on Sat Dec 16 08:00:50 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY