Carzinophilin
AlkaPlorer ID: AK005384
Synonym: None
IUPAC Name: N-[[7-[(1-acetylaziridin-2-yl)-hydroxymethyl]-9-(1,3-dioxobutan-2-ylidene)-3-hydroxy-4-methyl-2,11-dioxo-1,5,8-trioxa-10-azaspiro[5.5]undecan-4-yl]methyl]-3-methoxy-5-methylnaphthalene-1-carboxamide
Structure
SMILES: COC1=CC2=C(C)C=CC=C2C(C(O)=NCC2(C)OC3(OC(=O)C2O)C(=O)NC(=C(C=O)C(C)=O)OC3C(O)C2CN2C(C)=O)=C1
InChI: InChI=1S/C31H33N3O12/c1-14-7-6-8-18-19(14)9-17(43-5)10-20(18)26(40)32-13-30(4)24(39)28(41)45-31(46-30)25(23(38)22-11-34(22)16(3)37)44-27(33-29(31)42)21(12-35)15(2)36/h6-10,12,22-25,38-39H,11,13H2,1-5H3,(H,32,40)(H,33,42)
InChIKey: GNGRYODSYNVRFD-UHFFFAOYSA-N
Reference
Structure of carzinophilin. 3. Structure elucidation by nuclear magnetic resonance spectroscopy. 1
PubChem CID: 227922
LOTUS: LTS0209414
COCONUT: CNP0074277
{NPAtlas: NPA000116
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sahachiroi | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 639.6140000000003
TPSA？: 210.36
MolLogP？: -0.0431799999999975
Number of H-Donors: 4
Number of H-Acceptors: 12
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|