Thiomuracin I

AlkaPlorer ID: AK067715

Synonym: None

IUPAC Name: None

Structure

SMILES: C=C(N=C(O)C(=C)N=C(O)C1=CSC(C2=CC=C3C4=NC(=CS4)C(O)=N[C@@H](CC(=N)O)C4=NC(=C(C)S4)C(O)=N[C@@H]([C@H](O)C4=CC=CC=C4)C4=NC(=CS4)C(O)=N[C@@H](CC4=CC=C(O)C=C4)C(=O)N4[C@H](C5=NC(=CS5)C5=NC(=CS5)C3=N2)[C@@H](C)C[C@@H]4O)=N1)C(=O)O

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InChI: InChI=1S/C59H50N14O12S6/c1-24-16-41(76)73-45(24)57-70-39(23-90-57)54-66-35(19-87-54)43-31(14-15-32(63-43)53-68-36(21-88-53)48(79)61-25(2)47(78)62-26(3)59(84)85)52-67-37(20-86-52)49(80)64-33(18-40(60)75)55-72-42(27(4)91-55)51(82)71-44(46(77)29-8-6-5-7-9-29)56-69-38(22-89-56)50(81)65-34(58(73)83)17-28-10-12-30(74)13-11-28/h5-15,19-24,33-34,41,44-46,74,76-77H,2-3,16-18H2,1,4H3,(H2,60,75)(H,61,79)(H,62,78)(H,64,80)(H,65,81)(H,71,82)(H,84,85)/t24-,33-,34-,41-,44-,45-,46+/m0/s1

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InChIKey: GHYHGSDPVCUKPA-DJDYGEKWSA-N

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Source

Properties Information

Molecule Weight: 1339.5370000000005

TPSA: 415.56

MolLogP: 10.783889999999996

Number of H-Donors: 11

Number of H-Acceptors: 24

RingCount: 11

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information