3-[(1E)-3-hydroxy-6-oxo-1-propylidene-1H,4H,6H-pyrazino[2,1-b]quinazolin-4-yl]propanimidic acid
AlkaPlorer ID: AK108942
Synonym: None
IUPAC Name: 3-[(4S)-3,6-dioxo-1-propylidene-4H-pyrazino[2,1-b]quinazolin-4-yl]propanamide
Structure
SMILES: CCC=C1N=C(O)[C@H](CCC(=N)O)N2C1=NC1=CC=CC=C1C2=O
InChI: InChI=1S/C17H18N4O3/c1-2-5-12-15-19-11-7-4-3-6-10(11)17(24)21(15)13(16(23)20-12)8-9-14(18)22/h3-7,13H,2,8-9H2,1H3,(H2,18,22)(H,20,23)/t13-/m0/s1
InChIKey: IJOMOOCLEPIMNQ-ZDUSSCGKSA-N
Source
Properties Information
Molecule Weight: 326.35600000000005
TPSA？: 111.56
MolLogP？: 2.974070000000001
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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