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Drug Details

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Name:PHOSPHORAMIDON
PubChem ID:445114
Pathway:Show KEGG pathways
InChI:InChI=1/C23H34N3O10P/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15/h4-7,10-12,16-20,23-24,27-29H,8-9H2,1-3H3,(H,25,30)(H,31,32)(H2,26,33,34)/t12-,16-,17-,18-,19+,20+,23-/m0/s1/f/h25-26,31,33H
SMILES:CC(C)C[C@@H](C(N[C@H](Cc1c[nH]c2ccccc12)C(O)=O)=O)NP(O)(=O)O[C@H]1([C@H]([C@H]([C@@H]([C@H](C)O1)O)O)O)

Properties:
Formula:C23H34N3O10PAtoms:44
Molecular Weight:543.504Rotatable Bonds:12
H-bond Acceptors:13H-bond Donors:0
logP:1.0104
Targets:
Synonyms:
(2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-
1tlp
36357-77-4
AC1L9HG3
C00563
CHEBI:45353
CHEBI:567456
CHEMBL479579
N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)-L-LEUCYL-L-TRYPTOPHAN
PHOSPHORAMIDON
RDF