Basic information
- Standard SMILES
CCCCCON=C(C(=O)O)c1csc(N)n1- InChIKey
ZCPKIBFOMTXZPP-UHFFFAOYSA-N- Molecular formula
- C10H15N3O3S
- Average molar mass
- 257.31 g/mol
Names & identifiers
- Preferred name
- 2-(2-Aminothiazol-4-yl)-2-pentyloxyiminoacetic acid
- IUPAC
- 2-(2-amino-1,3-thiazol-4-yl)-2-pentoxyiminoacetic acid
Names & synonyms
SCHEMBL10418465ZCPKIBFOMTXZPP-UHFFFAOYSA-N2-(2-aminothiazol-4-yl)-2-pentyloxyiminoacetic acid2-pentyloxyimino-2-(2-amino-1,3-thiazol-4-yl)acetic acid
Database identifiers
- PubChem CID
- 54540176
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 286
Related reactions
33 records
Compound notes
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