Basic information
- Standard SMILES
C[As](C)SCC(NC(=O)CCC(N)C(=O)O)C(=O)NCC(=O)O- InChIKey
JGDXFQORBMPJGR-UHFFFAOYSA-N- Molecular formula
- C12H22AsN3O6S
- Average molar mass
- 411.31 g/mol
Names & identifiers
- Preferred name
- N-[S-(Dimethylarsino)-N-L-gamma-glutamyl-L-cysteinyl]glycine, disodium salt
- IUPAC
- 2-amino-5-[[1-(carboxymethylamino)-3-dimethylarsanylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Names & synonyms
NSC285234SCHEMBL411357NSC-285234N-[S-(DIMETHYLARSINO)-N-L-.GAMMA.-GLUTAMYL-L-CYSTEINYL]GLYCINE, DISODIUM SALT
Database identifiers
- PubChem CID
- 405070
Properties
Computed structural properties
- Topological polar surface area
- 184 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 449
Related reactions
1 records
Compound notes
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