1CB
CYCLOPENTANAMINE
Created: | 2005-09-06 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 0 |
Bond Count | 17 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | CYCLOPENTANAMINE |
Systematic Name (OpenEye OEToolkits) | cyclopentanamine |
Formula | C5 H11 N |
Molecular Weight | 85.148 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | NC1CCCC1 |
SMILES | CACTVS | 3.341 | NC1CCCC1 |
SMILES | OpenEye OEToolkits | 1.5.0 | C1CCC(C1)N |
Canonical SMILES | CACTVS | 3.341 | NC1CCCC1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C1CCC(C1)N |
InChI | InChI | 1.03 | InChI=1S/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2 |
InChIKey | InChI | 1.03 | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2906 |
ChEMBL | CHEMBL1171859 |
CCDC/CSD | LERVIO, PEGHIT |
COD | 2208367 |