Muraminomicin G

AlkaPlorer ID: AK122412

Synonym: None

IUPAC Name: 2-[[(2S,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]oxy-[(2S,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-6-[3-(4-carboxy-3-methylbutanoyl)oxytetradecanoyloxy]-1,4-dimethyl-3-oxo-1,4-diazepane-5-carboxylic acid

Structure

SMILES: CCCCCCCCCCCC(CC(=O)OC1CN(C)C(C(O[C@H]2C[C@H](O)[C@@H](CN)O2)[C@H]2O[C@@H](N3C=CC(O)=NC3=O)C[C@@H]2O)C(=O)N(C)C1C(=O)O)OC(=O)CC(C)CC(=O)O

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InChI: InChI=1S/C42H67N5O16/c1-5-6-7-8-9-10-11-12-13-14-25(59-33(53)18-24(2)17-32(51)52)19-34(54)60-29-23-45(3)37(40(55)46(4)36(29)41(56)57)39(63-35-21-26(48)28(22-43)61-35)38-27(49)20-31(62-38)47-16-15-30(50)44-42(47)58/h15-16,24-29,31,35-39,48-49H,5-14,17-23,43H2,1-4H3,(H,51,52)(H,56,57)(H,44,50,58)/t24?,25?,26-,27-,28+,29?,31+,35-,36?,37?,38-,39?/m0/s1

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InChIKey: FCSOGCDVKHVDDF-DHTOFOGASA-N

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Properties Information

Molecule Weight: 898.017

TPSA: 300.04

MolLogP: 1.27820000000001

Number of H-Donors: 6

Number of H-Acceptors: 18

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information