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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H7ClN4O2
Molecular Weight 262.652
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RP-29753, (R)-

SMILES

O[C@H]1N(C(=O)C2=NC=CN=C12)C3=NC=C(Cl)C=C3

InChI

InChIKey=FUUXOEKDNNWZTR-SNVBAGLBSA-N
InChI=1S/C11H7ClN4O2/c12-6-1-2-7(15-5-6)16-10(17)8-9(11(16)18)14-4-3-13-8/h1-5,10,17H/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H7ClN4O2
Molecular Weight 262.652
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 10:48:02 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:02 GMT 2023
Record UNII
9B051KLX80
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RP-29753, (R)-
Common Name English
5H-PYRROLO(3,4-B)PYRAZIN-5-ONE, 6-(5-CHLORO-2-PYRIDINYL)-6,7-DIHYDRO-7-HYDROXY-, (7R)-
Systematic Name English
(7R)-6-(5-CHLOROPYRIDIN-2-YL)-7-HYDROXY-6,7-DIHYDRO-5H-PYRROLO(3,4-B)PYRAZIN-5-ONE
Systematic Name English
Code System Code Type Description
CAS
537036-14-9
Created by admin on Sat Dec 16 10:48:02 GMT 2023 , Edited by admin on Sat Dec 16 10:48:02 GMT 2023
PRIMARY
PUBCHEM
11357497
Created by admin on Sat Dec 16 10:48:02 GMT 2023 , Edited by admin on Sat Dec 16 10:48:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID601131262
Created by admin on Sat Dec 16 10:48:02 GMT 2023 , Edited by admin on Sat Dec 16 10:48:02 GMT 2023
PRIMARY
FDA UNII
9B051KLX80
Created by admin on Sat Dec 16 10:48:02 GMT 2023 , Edited by admin on Sat Dec 16 10:48:02 GMT 2023
PRIMARY
Related Record Type Details
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