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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H8N2O3
Molecular Weight 180.1607
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid, (S)-

SMILES

OC(=O)[C@@H]1CCC2=NC=CC(=O)N12

InChI

InChIKey=VBGNTNJINOCQNQ-YFKPBYRVSA-N
InChI=1S/C8H8N2O3/c11-7-3-4-9-6-2-1-5(8(12)13)10(6)7/h3-5H,1-2H2,(H,12,13)/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(6S)-4,6,7,8-Tetrahydro-4-oxopyrrolo[1,2-a]pyrimidine-6-carboxylic acid
Preferred Name English
4-Oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid, (S)-
Systematic Name English
(S)-4-Oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid
Systematic Name English
(6S)-4-Oxo-4H,6H,7H,8H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid
Systematic Name English
Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, (6S)-
Systematic Name English
Code System Code Type Description
CAS
1190392-22-3
Created by admin on Wed Apr 02 19:17:51 GMT 2025 , Edited by admin on Wed Apr 02 19:17:51 GMT 2025
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FDA UNII
M8R9EQ7JBZ
Created by admin on Wed Apr 02 19:17:51 GMT 2025 , Edited by admin on Wed Apr 02 19:17:51 GMT 2025
PRIMARY
PUBCHEM
57907501
Created by admin on Wed Apr 02 19:17:51 GMT 2025 , Edited by admin on Wed Apr 02 19:17:51 GMT 2025
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