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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H10N2O3
Molecular Weight 194.1873
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl-(S)-methyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylate

SMILES

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

InChI

InChIKey=FQHDVSMSHVCUIP-LURJTMIESA-N
InChI=1S/C9H10N2O3/c1-14-9(13)6-2-3-7-10-5-4-8(12)11(6)7/h4-6H,2-3H2,1H3/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H10N2O3
Molecular Weight 194.1873
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:55:21 GMT 2025
Edited
by admin
on Wed Apr 02 19:55:21 GMT 2025
Record UNII
TSD5F6W3XK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl-(S)-methyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylate
Systematic Name English
Methyl (6S)-4,6,7,8-tetrahydro-4-oxopyrrolo[1,2-a]pyrimidine-6-carboxylate
Preferred Name English
Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, methyl ester, (6S)-
Systematic Name English
Code System Code Type Description
FDA UNII
TSD5F6W3XK
Created by admin on Wed Apr 02 19:55:21 GMT 2025 , Edited by admin on Wed Apr 02 19:55:21 GMT 2025
PRIMARY
PUBCHEM
57907453
Created by admin on Wed Apr 02 19:55:21 GMT 2025 , Edited by admin on Wed Apr 02 19:55:21 GMT 2025
PRIMARY
CAS
1190392-23-4
Created by admin on Wed Apr 02 19:55:21 GMT 2025 , Edited by admin on Wed Apr 02 19:55:21 GMT 2025
PRIMARY