Dichrysobactin

AlkaPlorer ID: AK079807

Synonym: None

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

Structure

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

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InChI: InChI=1S/C32H44N6O13/c33-13-3-1-9-19(35-27(44)17-7-5-11-23(40)25(17)42)29(46)37-21(15-39)32(50)51-16-22(31(48)49)38-30(47)20(10-2-4-14-34)36-28(45)18-8-6-12-24(41)26(18)43/h5-8,11-12,19-22,39-43H,1-4,9-10,13-16,33-34H2,(H,35,44)(H,36,45)(H,37,46)(H,38,47)(H,48,49)/t19-,20-,21+,22+/m1/s1

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InChIKey: NQNOYRJMWKVMTO-CZYKHXBRSA-N

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Source

Properties Information

Molecule Weight: 720.7330000000004

TPSA: 347.1500000000001

MolLogP: 1.0839000000000028

Number of H-Donors: 12

Number of H-Acceptors: 14

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information