Basic information
- Standard SMILES
CC(C)(C)SC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O- InChIKey
IXAYZHCPEYTWHW-LJQANCHMSA-N- Molecular formula
- C22H25NO4S
- Average molar mass
- 399.5 g/mol
Names & identifiers
- Preferred name
- Fmoc-D-cys(tbu)-OH
- IUPAC
- (2S)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
Names & synonyms
FMOC-D-CYS(TBU)-OH131766-22-8FMOC-S-TERT-BUTYL-D-CYSTEINEMFCD00077052FMOC-S-TERTBUTYL-D-CYSTEINE(2S)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acidFmoc-S-t-butyl-D-cysteineD-Cysteine, S-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-Fmoc-(R)-2-amino-3-(S-tert-butylthio)butanoic acidSCHEMBL1491454SCHEMBL29400299IXAYZHCPEYTWHW-LJQANCHMSA-N
Show more names
AKOS015837435DS-9735FD21242AC-19293SY066476CS-0154350EN300-6492355F475312
Database identifiers
- PubChem CID
- 6992526
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 539
Related reactions
3 records
Compound notes
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