Clethramycin

AlkaPlorer ID: AK481468

Synonym: None

IUPAC Name: (2E,4E,6E,10E,12R,13R,14R,15S,16E,18E,20E,22E,24E,26E,29S,30R,33R,35S,36E,39S,41S,43R,44E,47S,49R,50E,53S,55R)-58-(diaminomethylideneamino)-13,15,33,35,39,41,43,47,49,53,55-undecahydroxy-2,12,14,30-tetramethyl-31-oxo-29-sulfooxyoctapentaconta-2,4,6,10,16,18,20,22,24,26,36,44,50-tridecaenoic acid

Structure

SMILES: C/C(=C\C=C\C=C\CC/C=C/[C@@H](C)[C@@H](O)[C@H](C)[C@@H](O)/C=C/C=C/C=C/C=C/C=C/C=C/C[C@H](OS(=O)(=O)O)[C@@H](C)C(=O)C[C@H](O)C[C@H](O)/C=C/C[C@H](O)C[C@H](O)C[C@@H](O)/C=C/C[C@H](O)C[C@@H](O)/C=C/C[C@H](O)C[C@H](O)CCCNC(=N)N)C(=O)O

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InChI: InChI=1S/C63H99N3O18S/c1-45(27-19-15-11-10-12-16-20-28-46(2)62(79)80)61(78)48(4)58(76)36-21-17-13-8-6-5-7-9-14-18-22-37-60(84-85(81,82)83)47(3)59(77)44-57(75)43-54(72)34-25-33-53(71)42-56(74)41-52(70)32-24-31-50(68)39-49(67)29-23-30-51(69)40-55(73)35-26-38-66-63(64)65/h5-10,12-14,16-25,27-29,32,34,36,45,47-58,60-61,67-76,78H,11,15,26,30-31,33,35,37-44H2,1-4H3,(H,79,80)(H4,64,65,66)(H,81,82,83)/b7-5+,8-6+,12-10+,14-9+,17-13+,20-16+,22-18+,27-19+,29-23+,32-24+,34-25+,36-21+,46-28+/t45-,47+,48-,49+,50+,51+,52+,53+,54-,55-,56-,57-,58+,60+,61-/m1/s1

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InChIKey: OQRILZSNZMAVTK-FTJIFOJZSA-N

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Properties Information

Molecule Weight: 1218.5550000000007

TPSA: 402.4

MolLogP: 5.271470000000004

Number of H-Donors: 16

Number of H-Acceptors: 17

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information