Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCCON=C(C(=O)O)c1csc(NC=O)n1- InChIKey
LCQHHKHRAQJPQR-UHFFFAOYSA-N- Molecular formula
- C14H20N4O6S
- Average molar mass
- 372.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-Formamidothiazol-4-yl)-2-(3-tert-butoxycarbonylaminopropoxyimino)acetic acid
- IUPAC
- 2-(2-formamido-1,3-thiazol-4-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxyimino]acetic acid
Names & synonyms
SCHEMBL10738838LCQHHKHRAQJPQR-UHFFFAOYSA-N2-(2-Formamidothiazol-4-yl)-2-(3-tert-butoxycarbonylaminopropoxyimino)acetic acid
Database identifiers
- PubChem CID
- 54026643
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 508
Related reactions
7 records
Compound notes
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