62H
(2S)-3-amino-2-methylpropanoic acid
Created: | 2016-01-15 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 16 |
Chiral Atom Count | 1 |
Bond Count | 15 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S)-3-amino-2-methylpropanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-3-azanyl-2-methyl-propanoic acid |
Formula | C4 H9 N O2 |
Molecular Weight | 103.12 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NCC(C(=O)O)C |
SMILES | CACTVS | 3.385 | C[CH](CN)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.4 | CC(CN)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](CN)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | C[C@@H](CN)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 |
InChIKey | InChI | 1.03 | QCHPKSFMDHPSNR-VKHMYHEASA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 439434, 6971062 |
ChEBI | CHEBI:33094, CHEBI:58655 |
CCDC/CSD | NUNFIL |