Fmoc-D-lys-oh hcl

C₂₁H₂₅ClN₂O₄CAS 201002-47-3404.89 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid Primary amine

Properties

Molecular formula: C₂₁H₂₅ClN₂O₄
Molar mass: 404.89 g/mol
Exact mass: 404.1503 Da
logP: 3.53Crippen estimate
Polar surface area: 101.6 Å²
H-bond donors / acceptors: 3 / 4
Rotatable bonds: 8
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

201002-47-3

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCCCN)C(=O)O.Cl

InChIKey

MVMZFAIUUXYFGY-FSRHSHDFSA-N

InChI

InChI=1S/C21H24N2O4.ClH/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);1H/t19-;/m1./s1

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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-aminohexanoic acid hydrochloride

Work with Fmoc-D-lys-oh hcl

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-oh105047-45-894 % similar Fmoc-D-nle-oh112883-41-772 % similar Fmoc-L-norvaline135112-28-669 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-669 % similar Fmoc-cha-oh135673-97-168 % similar Fmoc-D-arg-oh130752-32-868 % similar Fmoc-L-citrulline133174-15-968 % similar Fmoc-D-cit-oh200344-33-868 % similar

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

Same formula

Nalpha-fmoc-L-lysine hydrochloride139262-23-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook