(2S)-2-amino-4-[N'-(2,4-dimethoxyphenyl)hydrazinecarbonyl]butanoic acid

AlkaPlorer ID: AK157508

Synonym: None

IUPAC Name: (2S)-2-amino-5-[2-(2,4-dimethoxyphenyl)hydrazinyl]-5-oxopentanoic acid

Structure

SMILES: COC1=CC=C(NN=C(O)CC[C@H](N)C(=O)O)C(OC)=C1

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InChI: InChI=1S/C13H19N3O5/c1-20-8-3-5-10(11(7-8)21-2)15-16-12(17)6-4-9(14)13(18)19/h3,5,7,9,15H,4,6,14H2,1-2H3,(H,16,17)(H,18,19)/t9-/m0/s1

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InChIKey: FCKQHQTUJHNYAF-VIFPVBQESA-N

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Properties Information

Molecule Weight: 297.31100000000004

TPSA: 126.4

MolLogP: 1.1792999999999996

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information