U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N2O9P
Molecular Weight 338.2079
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIBOTHYMIDINE 3'-MONOPHOSPHATE

SMILES

CC1=CN([C@@H]2O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H]2O)C(=O)NC1=O

InChI

InChIKey=QPSUNWCTFXJPJE-JXOAFFINSA-N
InChI=1S/C10H15N2O9P/c1-4-2-12(10(16)11-8(4)15)9-6(14)7(5(3-13)20-9)21-22(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RIBOTHYMIDINE 3'-MONOPHOSPHATE
Common Name English
URIDINE, 5-METHYL-, 3'-(DIHYDROGEN PHOSPHATE)
Systematic Name English
5-METHY-3'-URIDINEMONOPHOSPHATE
Common Name English
3'-URIDYLIC ACID, 5-METHYL-
Common Name English
Code System Code Type Description
FDA UNII
796M1I7H8N
Created by admin on Sat Dec 16 13:34:33 GMT 2023 , Edited by admin on Sat Dec 16 13:34:33 GMT 2023
PRIMARY
PUBCHEM
11631439
Created by admin on Sat Dec 16 13:34:33 GMT 2023 , Edited by admin on Sat Dec 16 13:34:33 GMT 2023
PRIMARY
CAS
3352-22-5
Created by admin on Sat Dec 16 13:34:33 GMT 2023 , Edited by admin on Sat Dec 16 13:34:33 GMT 2023
PRIMARY