Duocarmycin D; (R)-(?)-form
AlkaPlorer ID: AK297112
Synonym: None
IUPAC Name: None
Structure
SMILES: COC(=O)C1(C)NC2=C(O)C=C3C(=C2C1=O)C(OC)=CN3C(=O)C1=CC2=CC(OC)=C(OC)C(OC)=C2N1
InChI: InChI=1S/C26H25N3O9/c1-26(25(33)38-6)23(31)18-17-13(9-14(30)20(18)28-26)29(10-16(17)35-3)24(32)12-7-11-8-15(34-2)21(36-4)22(37-5)19(11)27-12/h7-10,27-28,30H,1-6H3
InChIKey: OUXYHBGBLWHTGM-UHFFFAOYSA-N
Reference
CAS: 169181-35-5
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 523.4980000000004
TPSA？: 150.33999999999995
MolLogP？: 3.091000000000001
Number of H-Donors: 3
Number of H-Acceptors: 11
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|