Methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate hydrobromide
Basic information
- CAS
116568-95-7- Standard SMILES
Br.COC(=O)CCc1csc(N)n1- InChIKey
FBAIQOUEPFAAGX-UHFFFAOYSA-N- Molecular formula
- C7H11BrN2O2S
- Average molar mass
- 267.15 g/mol
- Monoisotopic mass
- 265.97246
Names & identifiers
- Preferred name
- Methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate hydrobromide
- IUPAC
- methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate;hydrobromide
Names & synonyms
116568-95-7methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate hydrobromideMethyl 3-(2-aminothiazol-4-yl)propanoate hydrobromideMFCD01574756methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate;hydrobromidestarbld0044074AKOS016373873NS-04222CS-0212808H43697SR-01000520425SR-01000520425-1
Show more names
Methyl 3-(2-Amino-1,3-thiazol-4-yl)propanoate HBrmethyl 3-(2-aminothiazol-4-yl)propanoate;hydrobromide4-Thiazolepropanoic acid, 2-amino-, methyl ester, hydrobromide (1:1)
Database identifiers
- CAS
116568-95-7- PubChem CID
- 75537535
Properties
Computed structural properties
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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