EJJ
N-CARBAMOYL-GLYCINE
Created: | 2024-02-14 |
Last modified: | 2024-12-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 14 |
Chiral Atom Count | 0 |
Bond Count | 13 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-CARBAMOYL-GLYCINE |
Synonyms | 2-(aminocarbonylamino)ethanoic acid |
Systematic Name (OpenEye OEToolkits) | 2-(aminocarbonylamino)ethanoic acid |
Formula | C3 H6 N2 O3 |
Molecular Weight | 118.091 |
Type | PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NC(=O)NCC(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | C(C(=O)O)NC(=O)N |
Canonical SMILES | CACTVS | 3.385 | NC(=O)NCC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C(C(=O)O)NC(=O)N |
InChI | InChI | 1.06 | InChI=1S/C3H6N2O3/c4-3(8)5-1-2(6)7/h1H2,(H,6,7)(H3,4,5,8) |
InChIKey | InChI | 1.06 | KZVRXPPUJQRGFN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10020 |
ChEBI | CHEBI:133351 |