H-D-Lys(Z)-oh

C₁₄H₂₀N₂O₄CAS 34404-32-5280.32 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid Primary amine

Properties

Molecular formula: C₁₄H₂₀N₂O₄
Molar mass: 280.32 g/mol
Exact mass: 280.1423 Da
logP: 1.50Crippen estimate
Polar surface area: 101.6 Å²
H-bond donors / acceptors: 3 / 4
Rotatable bonds: 8
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

34404-32-5

SMILES

C1=CC=C(C=C1)COC(=O)NCCCC[C@H](C(=O)O)N

InChIKey

CKGCFBNYQJDIGS-GFCCVEGCSA-N

InChI

InChI=1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m1/s1

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

Work with H-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

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.

ε-(Benzyloxycarbonyl)-L-lysine1155-64-2Enantiomer

Similar compounds

H-Orn(2-cl-Z)-oh118553-99-467 % similar N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-660 % similar Fmoc-D-lys(Z)-oh110990-07-360 % similar γ-Benzyl L-glutamate1676-73-960 % similar 5-(Carbobenzoxyamino)valeric acid23135-50-460 % similar 5-(Phenylmethyl) hydrogen D-glutamate2578-33-860 % similar Benzyl N-(3-hydroxypropyl)carbamate34637-22-458 % similar N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-457 % similar

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

Same formula

4-Amino-N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanine164332-89-2 Boc-(S)-3-amino-4-(4-pyridyl)-butyric acid219297-13-9 N-α-Benzyloxycarbonyl-L-lysine2212-75-1 L-Valyl-L-tyrosine3061-91-4

Elsewhere

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