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1-[1-hydroxyethyl-[(3-methoxy-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol

1-[1-hydroxyethyl-[(3-methoxy-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol

Systemtic Name:1-[1-hydroxyethyl-[(3-methoxy-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol
Openeye Name:1-[1-hydroxyethyl-[(3-methoxy-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol
CAS Name:1-[1-hydroxyethyl-[(3-methoxy-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol
IUPAC Name:1-[1-hydroxyethyl-[(3-methoxy-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol
Traditional Name:1-[1-hydroxyethyl-[(1-keto-3-methoxy-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol
Formula: C10H20NO4P
MolecularWeight: 249.243861
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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CP1(=O)CC=C(C1)OC)C(C)O)O


Isomeric SMILES

CC(N(CP1(=O)CC=C(C1)OC)C(C)O)O


InChI

InChI=1S/C10H20NO4P/c1-8(12)11(9(2)13)7-16(14)5-4-10(6-16)15-3/h4,8-9,12-13H,5-7H2,1-3H3


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