Basic information
- CAS
97313-68-3- Standard SMILES
CC(=O)SCC[NH2+]C(=O)CN.[Br-]- InChIKey
WCTYVXLDHFSCSW-UHFFFAOYSA-N- Molecular formula
- C6H13BrN2O2S
- Average molar mass
- 257.15 g/mol
- Monoisotopic mass
- 255.98811
Names & identifiers
- Preferred name
- N-(2-(Acetylsulfanyl)ethyl)-2-aminoethanimidic acid--hydrogen bromide (1/1)
- IUPAC
- 2-acetylsulfanylethyl-(2-aminoacetyl)azanium bromide
Names & synonyms
DTXSID70913991N-(2-(Acetylsulfanyl)ethyl)-2-aminoethanimidic acid--hydrogen bromide (1/1)RefChem:1090939DTXCID90134298797313-68-3N-Glycyl-S-acetylcysteamine hydrobromideThioacetic acid S-2-(2-aminoacetamido)ethyl ester hydrobromideACETIC ACID, THIO-, S-2-(2-AMINOACETAMIDO)ETHYL ESTER, HYDROBROMIDE2-acetylsulfanylethyl-(2-aminoacetyl)azanium; 2,2,2-trifluoroacetateN-Glycyl-S-acetylcysteamine hydrobromide, 2-acetylsulfanylethyl-(2-aminoacetyl)azanium bromide, Thioacetic acid S-2-(2-aminoacetamido)ethyl ester hydrobromide, ACETIC ACID, THIO-, S-2-(2-AMINOACETAMIDO)ETHYL ESTER, HYDROBROMIDE, AC1L1MIV, CTK3I7501, 97314-05-1 (Parent), LS-12867, 97313-68-3
Database identifiers
- CAS
97313-68-3- PubChem CID
- 57211
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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