Rakicidin G

AlkaPlorer ID: AK144458

Synonym: None

IUPAC Name: 2-[(3S,14S,15S)-7,14-dimethyl-11-methylidene-2,5,8,13-tetraoxo-15-pentadecan-2-yl-1-oxa-4,7,12-triazacyclopentadec-9-en-3-yl]-2-hydroxyacetamide

Structure

SMILES: C=C1C=CC(=O)N(C)CC(O)=N[C@@H](C(O)C(=N)O)C(=O)O[C@@H](C(C)CCCCCCCCCCCCC)[C@H](C)C(O)=N1

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InChI: InChI=1S/C31H52N4O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-21(2)28-23(4)30(40)33-22(3)18-19-25(37)35(5)20-24(36)34-26(31(41)42-28)27(38)29(32)39/h18-19,21,23,26-28,38H,3,6-17,20H2,1-2,4-5H3,(H2,32,39)(H,33,40)(H,34,36)/t21?,23-,26-,27?,28-/m0/s1

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InChIKey: WOXCELHTRBXQRH-HOAMPSPYSA-N

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Properties Information

Molecule Weight: 592.7780000000006

TPSA: 176.10000000000002

MolLogP: 5.591170000000004

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information