Antibiotic 477-2h

AlkaPlorer ID: AK061981

Synonym: None

IUPAC Name: 2-[[5-amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4-dihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Structure

SMILES: CNC1C(O)COC(OC2C(N)CC(N)C(OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3N)C2O)C1O

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InChI: InChI=1S/C24H46N4O15/c1-28-12-8(30)4-38-23(16(12)34)43-21-7(26)2-6(25)20(19(21)37)42-22-11(27)15(33)14(32)10(41-22)5-39-24-18(36)17(35)13(31)9(3-29)40-24/h6-24,28-37H,2-5,25-27H2,1H3

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InChIKey: WUHXLBDQWCCKJG-UHFFFAOYSA-N

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Reference

PubChem CID: 102155924

COCONUT: CNP0336550

Properties Information

Molecule Weight: 630.6450000000003

TPSA: 327.54

MolLogP: -8.567400000000013

Number of H-Donors: 13

Number of H-Acceptors: 19

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information