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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H21N2O9P
Molecular Weight 392.2983
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ethyl 2-({[(2R,3S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(methoxy)phosphoryl)acetate

SMILES

CCOC(=O)CP(=O)(OC)OC[C@H]1O[C@H](C[C@@H]1O)N2C=CC(=O)NC2=O

InChI

InChIKey=IKIBBWZWLJUUOH-URMPQVFFSA-N
InChI=1S/C14H21N2O9P/c1-3-23-13(19)8-26(21,22-2)24-7-10-9(17)6-12(25-10)16-5-4-11(18)15-14(16)20/h4-5,9-10,12,17H,3,6-8H2,1-2H3,(H,15,18,20)/t9-,10+,12+,26?/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H21N2O9P
Molecular Weight 392.2983
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
P9U2LA4XRH
Record Status Validated (UNII)
Record Version