5-hydroxydeoxyvasicinone

AlkaPlorer ID: AK078678

Synonym: '5-hydroxydeoxyvasicinone'

IUPAC Name: 5-hydroxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Structure

SMILES: O=C1C2=C(N=C3CCCN31)C(O)=CC=C2

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InChI: InChI=1S/C11H10N2O2/c14-8-4-1-3-7-10(8)12-9-5-2-6-13(9)11(7)15/h1,3-4,14H,2,5-6H2

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InChIKey: VASLDXYTSVTJKY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 202.213

TPSA: 55.120000000000005

MolLogP: 1.0482999999999998

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information