Molecule

Pitucamycin

AlkaPlorer ID: AK310624

Synonym: None

IUPAC Name: 2,4,5-trihydroxy-3-[[8-(hydroxymethyl)-3-oxophenoxazin-2-yl]amino]-6-iminocyclohexene-1-carboxamide

Structure

SMILES: N=C(O)C1=C(N)C(O)C(O)C(NC2=CC3=NC4=CC(CO)=CC=C4OC3=CC2=O)C1=O

InChI: InChI=1S/C20H18N4O7/c21-15-14(20(22)30)17(27)16(19(29)18(15)28)24-8-4-10-13(5-11(8)26)31-12-2-1-7(6-25)3-9(12)23-10/h1-5,16,18-19,24-25,28-29H,6,21H2,(H2,22,30)

InChIKey: NURWOUVTSOIROK-UHFFFAOYSA-N

Reference

ChemInform Abstract: Bezerramycins A—C, Antiproliferative Phenoxazinones from Streptomyces griseus Featuring Carboxy, Carboxamide or Nitrile Substituents.

LOTUS: LTS0130304

COCONUT: CNP0309717.2

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Streptomyces griseus	Streptomyces	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria

Properties Information

Molecule Weight: 426.3850000000003

TPSA？: 202.99

MolLogP？: -0.3818300000000003

Number of H-Donors: 7

Number of H-Acceptors: 10

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi