N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-N6-((2-propen-1-yloxy)carbonyl)-D-lysine

C25H28N2O6CAS 214750-75-1452.51 g/mol

Open in Covalent MOL file
OONHNHOOOOH
AlkeneCarboxylic acid

Properties

Molecular formula
C25H28N2O6
Molar mass
452.51 g/mol
Exact mass
452.1947 Da
logP
4.47Crippen estimate
Polar surface area
120.9 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.

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Identifiers

CAS number
214750-75-1
SMILES
C=CCOC(O)=NCCCC[C@@H](N=C(O)OCC1c2ccccc2-c2ccccc21)C(=O)O
InChIKey
OJBNDXHENJDCBA-JOCHJYFZSA-N
InChI
InChI=1S/C25H28N2O6/c1-2-15-32-24(30)26-14-8-7-13-22(23(28)29)27-25(31)33-16-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h2-6,9-12,21-22H,1,7-8,13-16H2,(H,26,30)(H,27,31)(H,28,29)/t22-/m1/s1

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

Names and synonyms

5 names
  • N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-[(2-propen-1-yloxy)carbonyl]-D-lysine
  • D-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(2-propen-1-yloxy)carbonyl]-
  • D-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(2-propenyloxy)carbonyl]-
  • Fmoc-D-lys(alloc)
  • (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid

Work with N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-N6-((2-propen-1-yloxy)carbonyl)-D-lysine

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

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.

Fmoc-lys(aloc)-oh146982-27-6Enantiomer

Similar compounds

Fmoc-lys(boc)-OH71989-26-971 % similar (2S)-5-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid109425-55-067 % similar (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]butanoic acid252049-08-465 % similar 1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate144120-54-764 % similar N′-Fmoc-L-lysine84624-28-263 % similar (αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclohexanepropanoic acid144701-25-762 % similar N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamine112898-00-761 % similar N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-glutamine71989-20-361 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(2S,4R)-Fmoc-4-amino-1-boc-pyrrolidine-2-carboxylic acid176486-63-8 4-Boc-1-fmoc-2-piperazinecarboxylic acid183742-23-6 N-Alpha-allyloxycarbonyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-L-lysine186350-56-1 1-((tert-Butoxy)carbonyl)-4-(((9H-fluoren-9-yl)methoxy)carbonyl)piperazine-2-carboxylic acid218278-58-1 (4S,5R)-3-(Fmoc-ala)-2,2,5-trimethyl-oxazolidine-4-carboxylic acid252554-79-3

Elsewhere

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