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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H27N3O4S
Molecular Weight 381.49
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1R,2S,5R)-Menthyl-(2R,5S)-5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-(1,3)oxathiolane-2-carboxylic acid

SMILES

CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)[C@@H]2O[C@@H](CS2)N3C=CC(N)=NC3=O

InChI

InChIKey=QMYKWNYBSBURDT-JINKPPJBSA-N
InChI=1S/C18H27N3O4S/c1-10(2)12-5-4-11(3)8-13(12)24-16(22)17-25-15(9-26-17)21-7-6-14(19)20-18(21)23/h6-7,10-13,15,17H,4-5,8-9H2,1-3H3,(H2,19,20,23)/t11-,12+,13-,15+,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(1R,2S,5R)-Menthyl-(2R,5S)-5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-(1,3)oxathiolane-2-carboxylic acid
Common Name English
(2R,5S)-5-(4-Amino-2-oxo-1,2-dihydro-1-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl ester
Preferred Name English
1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10933012
Created by admin on Wed Apr 02 05:46:36 GMT 2025 , Edited by admin on Wed Apr 02 05:46:36 GMT 2025
PRIMARY
FDA UNII
1JUP393XYD
Created by admin on Wed Apr 02 05:46:36 GMT 2025 , Edited by admin on Wed Apr 02 05:46:36 GMT 2025
PRIMARY
PUBCHEM
10091246
Created by admin on Wed Apr 02 05:46:36 GMT 2025 , Edited by admin on Wed Apr 02 05:46:36 GMT 2025
PRIMARY
CAS
147027-10-9
Created by admin on Wed Apr 02 05:46:36 GMT 2025 , Edited by admin on Wed Apr 02 05:46:36 GMT 2025
PRIMARY