Muraminomicin D

AlkaPlorer ID: AK122385

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-[(7Z,10Z)-3-[5-[4-(3-carboxypropanoyloxy)-6-ethyl-3,5-dimethoxyoxan-2-yl]oxy-3-methyl-5-oxopentanoyl]oxyhexadeca-7,10-dienoyl]oxy-1,4-dimethyl-3-oxo-1,4-diazepane-5-carboxylic acid

Structure

SMILES: CCCCC/C=C\C/C=C\CCCC(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)OC1OC(CC)C(OC)C(OC(=O)CCC(=O)O)C1OC

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InChI: InChI=1S/C57H87N5O23/c1-8-10-11-12-13-14-15-16-17-18-19-20-33(78-43(69)25-32(3)26-44(70)84-56-53(77-7)52(50(76-6)36(9-2)81-56)83-42(68)22-21-41(66)67)27-45(71)79-38-31-60(4)48(54(72)61(5)47(38)55(73)74)51(85-46-29-34(63)37(30-58)80-46)49-35(64)28-40(82-49)62-24-23-39(65)59-57(62)75/h13-14,16-17,23-24,32-38,40,46-53,56,63-64H,8-12,15,18-22,25-31,58H2,1-7H3,(H,66,67)(H,73,74)(H,59,65,75)/b14-13-,17-16-/t32?,33?,34-,35-,36?,37+,38?,40+,46-,47?,48?,49-,50?,51?,52?,53?,56?/m0/s1

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InChIKey: QVFKCPBTBHHCFD-USDDEUBQSA-N

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Properties Information

Molecule Weight: 1210.3349999999998

TPSA: 380.33

MolLogP: 2.0105000000000164

Number of H-Donors: 6

Number of H-Acceptors: 25

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information