Chemical Component Summary | |
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Name | N-carboxy-L-cysteine |
Identifiers | (2~{R})-2-(carboxyamino)-3-sulfanyl-propanoic acid |
Formula | C4 H7 N O4 S |
Molecular Weight | 165.168 |
Type | L-PEPTIDE LINKING |
Isomeric SMILES | C([C@@H](C(=O)O)NC(=O)O)S |
InChI | InChI=1S/C4H7NO4S/c6-3(7)2(1-10)5-4(8)9/h2,5,10H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1 |
InChIKey | ZJMMJMHTXLTBFW-REOHCLBHSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 1 |
Bond Count | 16 |
Aromatic Bond Count | 0 |
Related Resource References
Resource Name | Reference |
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PubChem | 18648795 |