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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N2O7P
Molecular Weight 306.2091
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PMDTT

SMILES

CC1=CN([C@H]2C[C@H](CO2)OCP(O)(O)=O)C(=O)NC1=O

InChI

InChIKey=ICGMUOZWOCLUNS-HTQZYQBOSA-N
InChI=1S/C10H15N2O7P/c1-6-3-12(10(14)11-9(6)13)8-2-7(4-18-8)19-5-20(15,16)17/h3,7-8H,2,4-5H2,1H3,(H,11,13,14)(H2,15,16,17)/t7-,8-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PMDTT
Common Name English
Phosphonic acid, [[[(3R,5R)-5-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)tetrahydro-3-furanyl]oxy]methyl]-
Systematic Name English
({[(3R,5R)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-3-yl]oxy}methyl)phosphonic acid
Systematic Name English
Code System Code Type Description
CAS
849904-28-5
Created by admin on Sat Dec 16 19:51:07 GMT 2023 , Edited by admin on Sat Dec 16 19:51:07 GMT 2023
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WIKIPEDIA
PMDTT
Created by admin on Sat Dec 16 19:51:07 GMT 2023 , Edited by admin on Sat Dec 16 19:51:07 GMT 2023
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FDA UNII
T23P99LGX3
Created by admin on Sat Dec 16 19:51:07 GMT 2023 , Edited by admin on Sat Dec 16 19:51:07 GMT 2023
PRIMARY
PUBCHEM
5276920
Created by admin on Sat Dec 16 19:51:07 GMT 2023 , Edited by admin on Sat Dec 16 19:51:07 GMT 2023
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