XSN
L-alpha-asparagine
Created: | 2011-05-13 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 1 |
Bond Count | 16 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | L-alpha-asparagine |
Systematic Name (OpenEye OEToolkits) | (3S)-3,4-bis(azanyl)-4-oxidanylidene-butanoic acid |
Formula | C4 H8 N2 O3 |
Molecular Weight | 132.118 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N)C(N)CC(=O)O |
SMILES | CACTVS | 3.370 | N[CH](CC(O)=O)C(N)=O |
SMILES | OpenEye OEToolkits | 1.7.2 | C(C(C(=O)N)N)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | N[C@@H](CC(O)=O)C(N)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | C([C@@H](C(=O)N)N)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C4H8N2O3/c5-2(4(6)9)1-3(7)8/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1 |
InChIKey | InChI | 1.03 | PMLJIHNCYNOQEQ-REOHCLBHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7015701, 7015702 |
ChEBI | CHEBI:21248 |