Chrysogine

AlkaPlorer ID: AK015028

Synonym: '', '2-(1-hydroxyethyl)-4(3H)quinazoline', '(-)-Chrysogine', 'Chrysogine'

IUPAC Name: 2-[(1S)-1-hydroxyethyl]-3H-quinazolin-4-one

Structure

SMILES: C[C@H](O)C1=NC(O)=C2C=CC=CC2=N1

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InChI: InChI=1S/C10H10N2O2/c1-6(13)9-11-8-5-3-2-4-7(8)10(14)12-9/h2-6,13H,1H3,(H,11,12,14)/t6-/m0/s1

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InChIKey: BMBSGGZMJQTQSO-LURJTMIESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium chrysogenum Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 190.202

TPSA: 66.24000000000001

MolLogP: 1.3886999999999998

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information