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(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol

(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name:(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol
Openeye Name:(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methyl dihydrogen phosphate; 1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol
CAS Name:(4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl dihydrogen phosphate; 1-(1-naphthalenyloxy)-3-(propan-2-ylamino)-2-propanol
IUPAC Name:(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol
Traditional Name:(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methyl dihydrogen phosphate; 1-(isopropylamino)-3-(1-naphthoxy)propan-2-ol
Formula: C24H31N2O8P
MolecularWeight: 506.485301
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O.CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O


Isomeric SMILES

CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O.CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O


InChI

InChI=1S/C16H21NO2.C8H10NO6P/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h3-9,12,14,17-18H,10-11H2,1-2H3;2-3,11H,4H2,1H3,(H2,12,13,14)


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