Compound Identification
SMILES
[Ge].N[C@@H](C[S-])C(O)=O.N[C@@H](C[S-])C(O)=O.N[C@@H](C[S-])C(O)=O.N[C@@H](C[S-])C(O)=O
InChIKey
InChIKey=DYIWNCDJVMXKJU-YGYANBGASA-J
Formula
C12H24GeN4O8S4
Mass
553.22
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Level 5
Amino acids and derivatives
-
Level 6
Alpha amino acids and derivatives
- Level 7 Cysteine and derivatives
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Level 6
Alpha amino acids and derivatives
-
Level 5
Amino acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Amino acids, peptides, and analogues
Intermediate Tree Nodes
Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent
Cysteine and derivatives
Alternative Parents
L-alpha-amino acids Carboxylic acid salts Amino acids Organic metalloid salts Monocarboxylic acids and derivatives Carboxylic acids Alkylthiols Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Organic anions
Molecular Framework
Not available
Substituents
Cysteine or derivatives - Alpha-amino acid - L-alpha-amino acid - Carboxylic acid salt - Amino acid - Alkylthiol - Carboxylic acid - Organic metalloid salt - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Amine - Organic anion - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as cysteine and derivatives. These are compounds containing cysteine or a derivative thereof resulting from reaction of cysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors
Not available