Basic information
- Standard SMILES
C[C@H]1[C@H](NC(=O)OCc2ccccc2)C(=O)N1P(=O)(O)OCC(=O)N1CCN(N)C1=O- InChIKey
QIQHLDSJVAJJFG-FZMZJTMJSA-N- Molecular formula
- C17H22N5O8P
- Average molar mass
- 455.4 g/mol
Names & identifiers
- Preferred name
- (2S-trans)[1-[[2-(3-Amino-2-oxo-1-imidazolidinyl)-2-oxoethoxy]hydroxyphosphinyl]-2-methyl-4-oxo-3-azetidinyl]carbamic acid, phenylmethyl ester
- IUPAC
- [2-(3-amino-2-oxoimidazolidin-1-yl)-2-oxoethoxy]-[(2S,3S)-2-methyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]phosphinic acid
Names & synonyms
QIQHLDSJVAJJFG-FZMZJTMJSA-N(2S-trans)[1-[[2-(3-Amino-2-oxo-1-imidazolidinyl)-2-oxoethoxy]hydroxyphosphinyl]-2-methyl-4-oxo-3-azetidinyl]carbamic acid, phenylmethyl ester
Database identifiers
- PubChem CID
- 86741985
Properties
Computed structural properties
- XLogP
- -3.3
- Topological polar surface area
- 172 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 788
Related reactions
1 records
Compound notes
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