OHI
3-(2-OXO-2H-IMIDAZOL-4-YL)-L-ALANINE
Created: | 2007-07-10 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 1 |
Bond Count | 19 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3-(2-OXO-2H-IMIDAZOL-4-YL)-L-ALANINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-3-(2-oxoimidazol-4-yl)propanoic acid |
Formula | C6 H7 N3 O3 |
Molecular Weight | 169.138 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C1N=C(C=N1)CC(N)C(=O)O |
SMILES | CACTVS | 3.341 | N[CH](CC1=NC(=O)N=C1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C1=NC(=O)N=C1CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CC1=NC(=O)N=C1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C1=NC(=O)N=C1C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C6H7N3O3/c7-4(5(10)11)1-3-2-8-6(12)9-3/h2,4H,1,7H2,(H,10,11)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | MWUSZYAURGSGRY-BYPYZUCNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49867436 |