Pyridazomycin

AlkaPlorer ID: AK022296

Synonym: 'Pyridazomycin'

IUPAC Name: (2S)-2-amino-5-(4-carbamoyldiazinan-1-yl)pentanoic acid

Structure

SMILES: N=C(O)C1CCN(CCC[C@H](N)C(=O)O)NC1

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InChI: InChI=1S/C10H20N4O3/c11-8(10(16)17)2-1-4-14-5-3-7(6-13-14)9(12)15/h7-8,13H,1-6,11H2,(H2,12,15)(H,16,17)/t7?,8-/m0/s1

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InChIKey: BJVRJQOYGCWXAR-MQWKRIRWSA-N

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Properties Information

Molecule Weight: 244.295

TPSA: 122.67

MolLogP: -0.459729999999998

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information