nocardicin A

AlkaPlorer ID: AK012935

Synonym: 'Antibiotic FR 2458', 'Nocardicin A', 'Antibiotic FR 1923', 'Nocardicin B'

IUPAC Name: (2S)-2-amino-4-[4-[(E)-C-[[(3S)-1-[(S)-carboxy-(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl]carbamoyl]-N-hydroxycarbonimidoyl]phenoxy]butanoic acid

Structure

SMILES: N[C@@H](CCOC1=CC=C(/C(=N/O)C(O)=N[C@H]2CN([C@H](C(=O)O)C3=CC=C(O)C=C3)C2=O)C=C1)C(=O)O

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InChI: InChI=1S/C23H24N4O9/c24-16(22(31)32)9-10-36-15-7-3-12(4-8-15)18(26-35)20(29)25-17-11-27(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13/h1-8,16-17,19,28,35H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34)/b26-18-/t16-,17-,19-/m0/s1

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InChIKey: CTNZOGJNVIFEBA-JATCHWAJSA-N

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Properties Information

Molecule Weight: 500.4640000000002

TPSA: 215.57

MolLogP: 0.7444999999999999

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information