Basic information
- CAS
97314-05-1- Standard SMILES
CC(=O)SCC[NH2+]C(=O)CN.O=C([O-])C(F)(F)F- InChIKey
AMQINUQUUDNBGP-UHFFFAOYSA-N- Molecular formula
- C8H13F3N2O4S
- Average molar mass
- 290.26 g/mol
Overview
structure of trifluoroacetate given in first source; RN refers to trifluoroacetate salt
Names & identifiers
- Preferred name
- S-acetyl-N-glycylcysteamine
- IUPAC
- 2-acetylsulfanylethyl-(2-aminoacetyl)azanium;2,2,2-trifluoroacetate
- English name
- S-acetyl-N-glycylcysteamine
- Molecular formula
- C8H13F3N2O4S
- Molecular weight
- 290.26
Names & synonyms
S-Acetyl-N-glycylcysteamine97314-05-1N-Glycyl-S-acetylcysteamine trifluoroacetateThioacetic acid S-2-(2-aminoacetamido)ethyl ester trifluoroacetateACETIC ACID, THIO-, S-2-(2-AMINOACETAMIDO)ETHYL ESTER, TRIFLUOROACETATESANGCRefChem:180616DTXCID8022705197622-01-0DTXSID30275623I-102I 102
Show more names
AMQINUQUUDNBGP-UHFFFAOYSA-N2-acetylsulfanylethyl-(2-aminoacetyl)azanium;2,2,2-trifluoroacetate
Database identifiers
- CAS
97314-05-1- PubChem CID
- 57219
Properties
Computed structural properties
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 227
Related reactions
1 records
Compound notes
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