Basic information
- Standard SMILES
O=C(NC[C@@H](O)C(=O)O)OCC1c2ccccc2-c2ccccc21- InChIKey
OOFCRVWLJFLVCB-MRXNPFEDSA-N- Molecular formula
- C18H17NO5
- Average molar mass
- 327.3 g/mol
Names & identifiers
- Preferred name
- (R)-Fmoc-isoserine
- IUPAC
- (2R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxypropanoic acid
Names & synonyms
(R)-Fmoc-isoserineSCHEMBL2654395SCHEMBL29368747OOFCRVWLJFLVCB-MRXNPFEDSA-Nfmoc-(r)-3-amino-2-hydroxypropionicacidEN300-1556172(2R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxypropanoic acid
Database identifiers
- PubChem CID
- 7408673
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 446
Related reactions
6 records
Compound notes
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