viomycin   Click here for help

GtoPdb Ligand ID: 13252

Synonyms: celiomycin | florimycin | tuberactinomycin B
Approved drug
viomycin is an approved drug (FDA (1953))
Comment: Viomycin was the first member of the tuberactinomycin class of antimycobacterial compounds to be identified and was originally isolated from cultures of the actinomycete Streptomyces puniceus [1,3].
2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 23
Hydrogen bond donors 15
Rotatable bonds 12
Topological polar surface area 392.86
Molecular weight 685.69
XLogP -4.06
No. Lipinski's rules broken 3
SMILES / InChI / InChIKey
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Canonical SMILES C(C[C@@H](CC(=O)N[C@H]1CNC(=O)[C@H]([C@H]2C[C@@H](N=C(N)N2)O)NC(=O)/C(=C/NC(=O)N)/NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC1=O)N)CN
Isomeric SMILES C1[C@@H](NC(=N[C@H]1O)N)[C@H]2C(=O)NC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N/C(=C\NC(=O)N)/C(=O)N2)CO)CO)NC(=O)C[C@H](CCCN)N
InChI InChI=1S/C25H43N13O10/c26-3-1-2-10(27)4-16(41)32-12-6-30-23(47)18(11-5-17(42)37-24(28)36-11)38-20(44)13(7-31-25(29)48)33-21(45)14(8-39)35-22(46)15(9-40)34-19(12)43/h7,10-12,14-15,17-18,39-40,42H,1-6,8-9,26-27H2,(H,30,47)(H,32,41)(H,33,45)(H,34,43)(H,35,46)(H,38,44)(H3,28,36,37)(H3,29,31,48)/b13-7-/t10-,11+,12-,14-,15-,17-,18-/m0/s1
InChI Key GXFAIFRPOKBQRV-GHXCTMGLSA-N
Classification Click here for help
Compound class Natural product or derivative
Approved drug? Yes (FDA (1953))
IUPAC Name Click here for help
(3S)-3,6-diamino-N-[(3S,6Z,9S,12S,15S)-3-[(4R,6S)-2-amino-6-hydroxy-3,4,5,6-tetrahydropyrimidin-4-yl]-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]hexanamide
International Nonproprietary Names Click here for help
INN number INN
283 viomycin
Synonyms Click here for help
celiomycin | florimycin | tuberactinomycin B
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Viomycin, celiomycin, florimycin, tuberactinomycin B, viocin
Other databases
CAS Registry No. 32988-50-4 (source: Scifinder)
ChEBI CHEBI:15782
ChEMBL Ligand CHEMBL3085436
DrugBank Ligand DB06827
DrugCentral Ligand 2830
GtoPdb PubChem SID 491300034
PubChem CID 135398671
Search Google for chemical match using the InChIKey GXFAIFRPOKBQRV-GHXCTMGLSA-N
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Search PubMed clinical trials viomycin
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UniChem Compound Search for chemical match using the InChIKey GXFAIFRPOKBQRV-GHXCTMGLSA-N
UniChem Connectivity Search for chemical match using the InChIKey GXFAIFRPOKBQRV-GHXCTMGLSA-N
Wikipedia Viomycin