Phosphoramidon
AlkaPlorer ID: AK021153
Synonym: None
IUPAC Name: (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3S,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Structure
SMILES: CC(C)C[C@H](NP(=O)(O)O[C@@H]1O[C@H](C)[C@H](O)[C@@H](O)[C@@H]1O)C(O)=N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)O
InChI: InChI=1S/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+/m1/s1
InChIKey: ZPHBZEQOLSRPAK-IWOPNAARSA-N
Reference
A THERMOLYSIN INHIBITOR PRODUCED BY ACTINOMYCETES: PHOSPHORAMIDON
PubChem CID: 139589190
LOTUS: LTS0093267
{NPAtlas: NPA021178
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces tanashiensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 543.5100000000002
TPSA？: 214.16
MolLogP？: 1.0689000000000004
Number of H-Donors: 8
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|