CPC
2-METHYL-1-METHYLAMINO-CYCLOPROPANE CARBOXYLIC ACID
| Created: | 1999-07-08 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 20 |
| Chiral Atom Count | 2 |
| Bond Count | 20 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | 2-METHYL-1-METHYLAMINO-CYCLOPROPANE CARBOXYLIC ACID |
| Systematic Name (OpenEye OEToolkits) | (1S,2S)-2-methyl-1-methylamino-cyclopropane-1-carboxylic acid |
| Formula | C6 H11 N O2 |
| Molecular Weight | 129.157 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C1(NC)CC1C |
| SMILES | CACTVS | 3.341 | CN[C]1(C[CH]1C)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1CC1(C(=O)O)NC |
| Canonical SMILES | CACTVS | 3.341 | CN[C@]1(C[C@@H]1C)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@H]1C[C@]1(C(=O)O)NC |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO2/c1-4-3-6(4,7-2)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-,6-/m0/s1 |
| InChIKey | InChI | 1.03 | DYSUVIPLCIOCKL-NJGYIYPDSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 49866818 |














