Fmoc-lys-oh
Properties
- Molecular formula
- C21H24N2O4
- Molar mass
- 368.43 g/mol
- Exact mass
- 368.1736 Da
- logP
- 3.11Crippen estimate
- Polar surface area
- 101.6 Ų
- H-bond donors / acceptors
- 3 / 4
- Rotatable bonds
- 8
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
105047-45-8SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCCN)C(=O)OInChIKey
YRKFMPDOFHQWPI-IBGZPJMESA-NInChI
InChI=1S/C21H24N2O4/c22-12-6-5-11-19(20(24)25)23-21(26)27-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13,22H2,(H,23,26)(H,24,25)/t19-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Fmoc-lys-oh
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Fmoc-lys(fmoc)-oh78081-87-577 % similar
Fmoc-D-nle-oh112883-41-776 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-376 % similar
Fmoc-homoarg-oh776277-76-073 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-073 % similar
Fmoc-L-norvaline135112-28-673 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-673 % similar
Fmoc-cha-oh135673-97-172 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.