Viomycin; 4'-Hydroxy

AlkaPlorer ID: AK317726

Synonym: Tuberactinomycin A

IUPAC Name: 3,6-diamino-N-[(6Z)-3-(2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-4-hydroxyhexanamide

Structure

SMILES: N=C1NC(O)CC(C2NC(=O)/C(=C/NC(N)=O)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(NC(=O)CC(N)C(O)CCN)CNC2=O)N1

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InChI: InChI=1S/C25H43N13O11/c26-2-1-15(41)9(27)3-16(42)32-11-5-30-23(48)18(10-4-17(43)37-24(28)36-10)38-20(45)12(6-31-25(29)49)33-21(46)13(7-39)35-22(47)14(8-40)34-19(11)44/h6,9-11,13-15,17-18,39-41,43H,1-5,7-8,26-27H2,(H,30,48)(H,32,42)(H,33,46)(H,34,44)(H,35,47)(H,38,45)(H3,28,36,37)(H3,29,31,49)/b12-6-

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InChIKey: JCTPGOAHEVLZAB-SDQBBNPISA-N

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Reference

PubChem CID: 10009954

CAS: 33103-21-8

Properties Information

Molecule Weight: 701.6989999999998

TPSA: 410.5899999999999

MolLogP: -9.702330000000012

Number of H-Donors: 17

Number of H-Acceptors: 14

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information