4-(Boc-amino)-2-(Fmoc-amino)butanoic acid
Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O- InChIKey
LIWKOFAHRLBNMG-UHFFFAOYSA-N- Molecular formula
- C24H28N2O6
- Average molar mass
- 440.5 g/mol
- Monoisotopic mass
- 440.19473662
Names & identifiers
- Preferred name
- 4-(Boc-amino)-2-(Fmoc-amino)butanoic acid
- IUPAC
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Names & synonyms
142196-40-5Fmoc-DL-Dab(Boc)-OH4-(Boc-amino)-2-(Fmoc-amino)butanoic acid2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acidFmoc-Daba(Boc)-OHFmoc-(N-gamma-Boc)-L-alpha,gamma-diaminobutyric acidSCHEMBL4612515MFCD06670759AKOS022190378AB86904DB-195045Na-Fmoc-Ng-Boc-D-2,4-diaminobutyric acid
Show more names
Na-Fmoc-Ng-Boc-L-2,4-diaminobutyric acidCS-0433345F79615F762734Fmoc-(N-gamma-Boc)-D-alpha,gamma-diaminobutyricacidFmoc-(N-gamma-Boc)-L-alpha,gamma-diamino-butyric acid4-(tert-butoxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid; (S)-4-(Boc-amino)-2-(Fmoc-amino)butyric acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid; Fmoc-Dab(Boc)-OH;
Database identifiers
- PubChem CID
- 5011002
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 654
Related reactions
2 records
Compound notes
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