Kahakamide B
AlkaPlorer ID: AK037891
Synonym: None
IUPAC Name: (2S,4S,5S,6S)-6-[3-(2-amino-2-oxoethyl)-4-methoxyindol-1-yl]-4,5-dihydroxyoxane-2-carboxamide
Structure
SMILES: COC1=CC=CC2=C1C(CC(=N)O)=CN2[C@H]1O[C@H](C(=N)O)C[C@H](O)[C@@H]1O
InChI: InChI=1S/C17H21N3O6/c1-25-11-4-2-3-9-14(11)8(5-13(18)22)7-20(9)17-15(23)10(21)6-12(26-17)16(19)24/h2-4,7,10,12,15,17,21,23H,5-6H2,1H3,(H2,18,22)(H2,19,24)/t10-,12-,15-,17-/m0/s1
InChIKey: ODUVBPBVKBYRID-VTBSOJSOSA-N
Reference
Kahakamides A and B, new neosidomycin metabolites from a marine-derived actinomycete
PubChem CID: 21603361
LOTUS: LTS0038128
SuperNatural Ⅲ: SN0262745-02
{NPAtlas: NPA018985
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nocardiopsis dassonvillei | Nocardiopsis | Nocardiopsaceae | Streptosporangiales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 363.37000000000006
TPSA？: 152.01
MolLogP？: 1.2722399999999998
Number of H-Donors: 6
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|