Basic information
- Standard SMILES
NCCON=C(C(=O)O)c1csc(NC=O)n1- InChIKey
UWZMXJLQQLSSMG-UHFFFAOYSA-N- Molecular formula
- C8H10N4O4S
- Average molar mass
- 258.26 g/mol
- Monoisotopic mass
- 258.04227599
Names & identifiers
- Preferred name
- 2-(2-Aminoethoxyimino)-2-(2-formamidothiazol-4-yl)acetic acid
- IUPAC
- 2-(2-aminoethoxyimino)-2-(2-formamido-1,3-thiazol-4-yl)acetic acid
Names & synonyms
SCHEMBL10630366UWZMXJLQQLSSMG-UHFFFAOYSA-N2-(2-aminoethoxyimino)-2-(2-formamidothiazol-4-yl)acetic acid2-(2-formamidothiazol-4-yl)-2-(2-aminoethoxyimino)acetic acid
Database identifiers
- PubChem CID
- 54376671
Properties
Computed structural properties
- XLogP
- -2.4
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 312
Related reactions
8 records
Compound notes
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