XYC
(2~{S})-2-azanyl-3-cyclopentyl-propanoic acid
| Created: | 2016-06-10 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 26 |
| Chiral Atom Count | 1 |
| Bond Count | 26 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | (2~{S})-2-azanyl-3-cyclopentyl-propanoic acid |
| Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-3-cyclopentyl-propanoic acid |
| Formula | C8 H15 N O2 |
| Molecular Weight | 157.21 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | N[CH](CC1CCCC1)C(O)=O |
| SMILES | OpenEye OEToolkits | 2.0.5 | C1CCC(C1)CC(C(=O)O)N |
| Canonical SMILES | CACTVS | 3.385 | N[C@@H](CC1CCCC1)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 2.0.5 | C1CCC(C1)C[C@@H](C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C8H15NO2/c9-7(8(10)11)5-6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | KDYAKYRBGLKMAK-ZETCQYMHSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 7000136, 7000137 |
| ChEMBL | CHEMBL4091021 |














