vibrioferrin

AlkaPlorer ID: AK110232

Synonym: '(+)-Vibrioferrin', 'Vibrioferrin'

IUPAC Name: (2R)-2-[2-[2-[[(2S)-2-[(2R)-2-carboxy-2-hydroxy-5-oxopyrrolidin-1-yl]propanoyl]amino]ethoxy]-2-oxoethyl]-2-hydroxybutanedioic acid

Structure

SMILES: C[C@@H](C(O)=NCCOC(=O)C[C@](O)(CC(=O)O)C(=O)O)N1C(=O)CC[C@@]1(O)C(=O)O

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InChI: InChI=1S/C16H22N2O12/c1-8(18-9(19)2-3-16(18,29)14(26)27)12(23)17-4-5-30-11(22)7-15(28,13(24)25)6-10(20)21/h8,28-29H,2-7H2,1H3,(H,17,23)(H,20,21)(H,24,25)(H,26,27)/t8-,15+,16+/m0/s1

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InChIKey: IGQXNKDXMPSELX-OCJYXSBASA-N

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Source

Properties Information

Molecule Weight: 434.3540000000002

TPSA: 231.56

MolLogP: -2.049299999999997

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information