MetaADEDB 2.0 @ LMMD
phosphoramidon
(ZPHBZEQOLSRPAK-XLCYBJAPSA-N)
Structure
SMILES
CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NP(=O)(O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)C
Type(s)
Experimental
Molecular Formula:
C23H34N3O10P
Molecular Weight:
543.504
Log P:
1.0104
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
8
TPSA:
220.48
CAS Number(s):
36357-77-4
Synonym(s)
1.
phosphoramidon
2.
2-((2-((hydroxy((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)phosphoryl)amino)-4-methylpentanoyl)amino)-3-(1H-indol-3-yl)propionate disodium salt
3.
N-(alpha-L-rhamnopyranosyloxyhydroxyphosphinyl)-L- leucyl-L-tryptophan
External Link(s)
MeSHC008890
PubChem Compound445114
BindingDB50251742
ChEBI45353
CHEMBLCHEMBL479579
DrugBankDB02557
KEGGcpd:C00563
ZINC4475339
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema7508328CTD
2Stomach Diseases16280098CTD
3Substance Withdrawal Syndrome3539055CTD
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