Fmoc-D-lys(Z)-oh
Properties
- Molecular formula
- C29H30N2O6
- Molar mass
- 502.57 g/mol
- Exact mass
- 502.2104 Da
- logP
- 5.08Crippen estimate
- Polar surface area
- 114.0 Ų
- H-bond donors / acceptors
- 3 / 5
- Rotatable bonds
- 11
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
110990-07-3SMILES
C1=CC=C(C=C1)COC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24InChIKey
KRULQRVJXQQPQH-AREMUKBSSA-NInChI
InChI=1S/C29H30N2O6/c32-27(33)26(16-8-9-17-30-28(34)36-18-20-10-2-1-3-11-20)31-29(35)37-19-25-23-14-6-4-12-21(23)22-13-5-7-15-24(22)25/h1-7,10-15,25-26H,8-9,16-19H2,(H,30,34)(H,31,35)(H,32,33)/t26-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoic acid
Work with Fmoc-D-lys(Z)-oh
Similar compounds
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Fmoc-lys(fmoc)-oh78081-87-587 % similar
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N-Boc-N'-fmoc-L-lysine84624-27-174 % similar
Fmoc-lys(ac)-OH159766-56-073 % similar
(2R)-6-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid92122-45-773 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.