LV8
(2~{S})-3-acetamido-2-azanyl-propanoic acid
Created: | 2019-09-13 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 1 |
Bond Count | 19 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2~{S})-3-acetamido-2-azanyl-propanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-3-acetamido-2-azanyl-propanoic acid |
Formula | C5 H10 N2 O3 |
Molecular Weight | 146.144 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)NC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | CC(=O)NC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C5H10N2O3/c1-3(8)7-2-4(6)5(9)10/h4H,2,6H2,1H3,(H,7,8)(H,9,10)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | YSPAKPPINKSOKX-BYPYZUCNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 12760440 |