Fmoc-D-lys(Z)-oh

C₂₉H₃₀N₂O₆CAS 110990-07-3502.57 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid

Properties

Molecular formula: C₂₉H₃₀N₂O₆
Molar mass: 502.57 g/mol
Exact mass: 502.2104 Da
logP: 5.08Crippen estimate
Polar surface area: 114.0 Å²
H-bond donors / acceptors: 3 / 5
Rotatable bonds: 11
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

110990-07-3

SMILES

C1=CC=C(C=C1)COC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChIKey

KRULQRVJXQQPQH-AREMUKBSSA-N

InChI

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/s1

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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

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-L-homophenylalanine132684-59-471 % similar Fmoc-L-citrulline133174-15-969 % similar Fmoc-D-orn(boc)-oh118476-89-468 % similar Fmoc-lys-oh105047-45-868 % similar Fmoc-D-nle-oh112883-41-767 % similar Boc-L-2,4-diaminobutyric acid(fmoc)117106-21-563 % similar Fmoc-asp(ochex)-oh130304-80-263 % similar Fmoc-dab(boc)-oh125238-99-563 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(S)-3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid114346-31-5

Elsewhere

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