sorangicin A   Click here for help

GtoPdb Ligand ID: 11038

Synonyms: (+)-Sorangicin A
PDB Ligand
Compound class: Synthetic organic
Comment: Originally isolated from Sorangium cellulosum, sorangicin A is a macrocyclic lactone carbonic acid with potent activity against Gram-positive bacteria [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 Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). 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 11
Hydrogen bond donors 4
Rotatable bonds 7
Topological polar surface area 161.21
Molecular weight 806.46
XLogP 6.87
No. Lipinski's rules broken 2

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
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.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES C[C@@H](/C=C(/[C@@H]1O[C@H]2C/C=C/CC/C=C/[C@H](O)[C@H](O)[C@H]3C[C@H](O)[C@H]([C@H](O3)C/C=C/[C@@H]3O[C@H]4[C@@H](/C=C/C=C\C=C/C(=O)O[C@H]1C=C2)O[C@H](C4)[C@H]3C)C)\C)CCCCC(=O)O
Isomeric SMILES C[C@@H](/C=C(/[C@@H]1O[C@H]2C/C=C/CC/C=C/[C@H](O)[C@H](O)[C@H]3C[C@H](O)[C@H]([C@H](O3)C/C=C/[C@@H]3O[C@H]4[C@@H](/C=C/C=C\C=C/C(=O)O[C@H]1C=C2)O[C@H](C4)[C@H]3C)C)\C)CCCCC(=O)O
InChI InChI=1S/C47H66O11/c1-30(17-14-15-23-44(50)51)27-31(2)47-40-26-25-34(54-47)18-10-6-5-7-11-19-35(48)46(53)43-28-36(49)32(3)37(56-43)21-16-22-38-33(4)41-29-42(55-38)39(57-41)20-12-8-9-13-24-45(52)58-40/h6,8-13,16,19-20,22,24-27,30,32-43,46-49,53H,5,7,14-15,17-18,21,23,28-29H2,1-4H3,(H,50,51)/b9-8-,10-6+,19-11+,20-12+,22-16+,24-13-,31-27+/t30-,32-,33+,34+,35+,36+,37-,38+,39-,40+,41-,42-,43-,46+,47+/m1/s1
InChI Key OTABDKFPJQZJRD-QLGZCQHWSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Synthetic organic
Synonyms Click here for help
(+)-Sorangicin A
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Sorangicin A
Other databases
CAS Registry No. 100415-25-6 (source: Scifinder)
GtoPdb PubChem SID 405560479
PubChem CID 657059
RCSB PDB Ligand SRN
Search Google for chemical match using the InChIKey OTABDKFPJQZJRD-QLGZCQHWSA-N
Search Google for chemicals with the same backbone OTABDKFPJQZJRD
UniChem Compound Search for chemical match using the InChIKey OTABDKFPJQZJRD-QLGZCQHWSA-N
UniChem Connectivity Search for chemical match using the InChIKey OTABDKFPJQZJRD-QLGZCQHWSA-N