bluensomycin   Click here for help

GtoPdb Ligand ID: 10765

Synonyms: bluensin [1] | U-12898 | U12898
Compound class: Synthetic organic
Comment: Bluensomycin (U-12898) is an antibacterial with Gram-negative activity [2].
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 19
Hydrogen bond donors 12
Rotatable bonds 10
Topological polar surface area 327.51
Molecular weight 585.25
XLogP -6.11
No. Lipinski's rules broken 2
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3N=C(N)N)O)OC(=O)N)O[C@H]([C@]2(O)CO)C)[C@H]([C@@H]([C@H]1O)O)NC
Isomeric SMILES OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3N=C(N)N)O)OC(=O)N)O[C@H]([C@]2(O)CO)C)[C@H]([C@@H]([C@H]1O)O)NC
InChI InChI=1S/C21H39N5O14/c1-5-21(35,4-28)16(40-17-8(25-2)10(30)9(29)6(3-27)37-17)18(36-5)38-14-7(26-19(22)23)11(31)15(39-20(24)34)13(33)12(14)32/h5-18,25,27-33,35H,3-4H2,1-2H3,(H2,24,34)(H4,22,23,26)/t5-,6-,7-,8-,9-,10-,11-,12+,13+,14+,15+,16-,17-,18-,21+/m0/s1
InChI Key RQLDKUSQKQMFCN-AEXVNIBOSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
[(1R,2S,3S,4R,5R,6R)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl] carbamate
International Nonproprietary Names Click here for help
INN number INN
1616 bluensomycin
Synonyms Click here for help
bluensin [1] | U-12898 | U12898
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Bluensomycin, U-12898
Other databases
CAS Registry No. 11011-72-6 (source: WHO INN record)
ChEMBL Ligand CHEMBL2104642
GtoPdb PubChem SID 405560206
PubChem CID 20055290
Search Google for chemical match using the InChIKey RQLDKUSQKQMFCN-AEXVNIBOSA-N
Search Google for chemicals with the same backbone RQLDKUSQKQMFCN
Search PubMed clinical trials bluensomycin
Search PubMed titles bluensomycin
Search PubMed titles/abstracts bluensomycin
UniChem Compound Search for chemical match using the InChIKey RQLDKUSQKQMFCN-AEXVNIBOSA-N
UniChem Connectivity Search for chemical match using the InChIKey RQLDKUSQKQMFCN-AEXVNIBOSA-N