Phaitanthrin A
AlkaPlorer ID: AK064333
Synonym: '(-)-Phaitanthrin A', 'phaitanthrin A'
IUPAC Name: (6R)-6-hydroxy-6-(2-oxopropyl)indolo[2,1-b]quinazolin-12-one
Structure
SMILES: CC(=O)C[C@@]1(O)C2=CC=CC=C2N2C1=NC1=CC=CC=C1C2=O
InChI: InChI=1S/C18H14N2O3/c1-11(21)10-18(23)13-7-3-5-9-15(13)20-16(22)12-6-2-4-8-14(12)19-17(18)20/h2-9,23H,10H2,1H3/t18-/m1/s1
InChIKey: CCFVLTFAPUCNHB-GOSISDBHSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phaius mishmensis | Phaius | Orchidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 306.3210000000001
TPSA？: 72.19
MolLogP？: 1.9141
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|