Acidobactin A; Homologue (R = CH3), 5C-N-deoxy 

AlkaPlorer ID: AK283118

Synonym: Vacidobactin B

IUPAC Name: 2-[9-(3-aminopropyl)-17-[3-[formyl(hydroxy)amino]propyl]-16-hydroxy-12-(1-hydroxyethyl)-6-(hydroxymethyl)-15,21-dimethyl-2,5,8,11,14,19-hexaoxo-1-oxa-4,7,10,13,18-pentazacyclohenicos-3-yl]-2-hydroxyacetic acid

Structure

SMILES: CC1CC(=O)NC(CCCN(O)C=O)C(O)C(C)C(=O)NC(C(C)O)C(=O)NC(CCCN)C(=O)NC(CO)C(=O)NC(C(O)C(=O)O)C(=O)O1

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InChI: InChI=1S/C29H49N7O15/c1-13-10-19(40)31-16(7-5-9-36(50)12-38)22(41)14(2)24(43)34-20(15(3)39)27(46)32-17(6-4-8-30)25(44)33-18(11-37)26(45)35-21(29(49)51-13)23(42)28(47)48/h12-18,20-23,37,39,41-42,50H,4-11,30H2,1-3H3,(H,31,40)(H,32,46)(H,33,44)(H,34,43)(H,35,45)(H,47,48)

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InChIKey: ZFHJKIZNPDEJSN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 735.7450000000005

TPSA: 356.58000000000004

MolLogP: -6.071900000000013

Number of H-Donors: 12

Number of H-Acceptors: 15

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information