Fmoc-lys(ac)-OH

C23H26N2O5CAS 159766-56-0410.47 g/mol

Open in Covalent MOL file
ONHOOHNHOO
AmideCarbamateCarboxylic acid

Properties

Molecular formula
C23H26N2O5
Molar mass
410.47 g/mol
Exact mass
410.1842 Da
logP
3.28Crippen estimate
Polar surface area
104.7 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
9
Stereocentres
Sin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
159766-56-0
SMILES
CC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChIKey
HQLBYVWJOXITAM-NRFANRHFSA-N
InChI
InChI=1S/C23H26N2O5/c1-15(26)24-13-7-6-12-21(22(27)28)25-23(29)30-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,20-21H,6-7,12-14H2,1H3,(H,24,26)(H,25,29)(H,27,28)/t21-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • Fmoc-N'-acetyl-L-lysine

Work with Fmoc-lys(ac)-OH

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Fmoc-lys(fmoc)-oh78081-87-583 % similar (2R)-6-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid92122-45-775 % similar Fmoc-L-citrulline133174-15-974 % similar Fmoc-D-cit-oh200344-33-874 % similar Fmoc-D-lys(Z)-oh110990-07-373 % similar N-Boc-N'-fmoc-L-lysine84624-27-173 % similar Fmoc-D-nle-oh112883-41-773 % similar (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-373 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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