Cezomycin

AlkaPlorer ID: AK029283

Synonym: '', 'Cezomycin'

IUPAC Name: 2-[[(2R,3R,5R,6R,8S,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid

Structure

SMILES: C[C@@H]1C[C@@H](C)[C@@]2(CC[C@@H](C)[C@H](CC3=NC4=C(C(=O)O)C=CC=C4O3)O2)O[C@H]1[C@H](C)C(=O)C1=CC=CN1

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InChI: InChI=1S/C28H34N2O6/c1-15-10-11-28(17(3)13-16(2)26(36-28)18(4)25(31)20-8-6-12-29-20)35-22(15)14-23-30-24-19(27(32)33)7-5-9-21(24)34-23/h5-9,12,15-18,22,26,29H,10-11,13-14H2,1-4H3,(H,32,33)/t15-,16-,17-,18-,22+,26-,28-/m1/s1

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InChIKey: SFAOBXUZYBPOKX-WOIQFTIESA-N

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Properties Information

Molecule Weight: 494.5880000000002

TPSA: 114.65

MolLogP: 5.488100000000005

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information