Chrysobactin

AlkaPlorer ID: AK078641

Synonym: None

IUPAC Name: (2S)-2-[[(2R)-6-amino-2-[(2,3-dihydroxybenzoyl)amino]hexanoyl]amino]-3-hydroxypropanoic acid

Structure

SMILES: NCCCC[C@@H](N=C(O)C1=CC=CC(O)=C1O)C(O)=N[C@@H](CO)C(=O)O

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InChI: InChI=1S/C16H23N3O7/c17-7-2-1-5-10(15(24)19-11(8-20)16(25)26)18-14(23)9-4-3-6-12(21)13(9)22/h3-4,6,10-11,20-22H,1-2,5,7-8,17H2,(H,18,23)(H,19,24)(H,25,26)/t10-,11+/m1/s1

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InChIKey: NNTXFOAPABMVEG-MNOVXSKESA-N

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Properties Information

Molecule Weight: 369.3740000000001

TPSA: 189.19

MolLogP: 0.3019999999999998

Number of H-Donors: 7

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information