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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H13N2O7P
Molecular Weight 280.1718
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((2S)-1-(2,3-DIHYDROXY)PROPYL)THYMINE-PHOSPHATE

SMILES

CC1=CN(C[C@H](O)COP(O)(O)=O)C(=O)NC1=O

InChI

InChIKey=WWYWEFRSGDVKHI-LURJTMIESA-N
InChI=1S/C8H13N2O7P/c1-5-2-10(8(13)9-7(5)12)3-6(11)4-17-18(14,15)16/h2,6,11H,3-4H2,1H3,(H,9,12,13)(H2,14,15,16)/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-((2S)-1-(2,3-DIHYDROXY)PROPYL)THYMINE-PHOSPHATE
Common Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-(2-HYDROXY-3-(PHOSPHONOOXY)PROPYL)-5-METHYL-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
3BH2CF5QM5
Created by admin on Sat Dec 16 18:11:35 GMT 2023 , Edited by admin on Sat Dec 16 18:11:35 GMT 2023
PRIMARY
PUBCHEM
49867915
Created by admin on Sat Dec 16 18:11:35 GMT 2023 , Edited by admin on Sat Dec 16 18:11:35 GMT 2023
PRIMARY
CAS
55700-69-1
Created by admin on Sat Dec 16 18:11:35 GMT 2023 , Edited by admin on Sat Dec 16 18:11:35 GMT 2023
PRIMARY
NIH
NCATS
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