Boc-D-lys-oh

C11H22N2O4CAS 106719-44-2246.31 g/mol

Open in Covalent MOL file
OONHNH2OHO
CarbamateCarboxylic acidPrimary amine

Properties

Molecular formula
C11H22N2O4
Molar mass
246.31 g/mol
Exact mass
246.1580 Da
logP
1.09Crippen estimate
Polar surface area
101.6 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
6
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
106719-44-2
SMILES
CC(C)(C)OC(=O)N[C@H](CCCCN)C(=O)O
InChIKey
DQUHYEDEGRNAFO-MRVPVSSYSA-N
InChI
InChI=1S/C11H22N2O4/c1-11(2,3)17-10(16)13-8(9(14)15)6-4-5-7-12/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)/t8-/m1/s1

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Work with Boc-D-lys-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.

Epsilon-tert-Butyloxycarbonyl-lysine13734-28-6Enantiomer

Similar compounds

Boc-orn-oh21887-64-992 % similar (2S)-4-Amino-2-(((tert-butoxy)carbonyl)amino)butanoic acid25691-37-683 % similar Boc-D-2,4-diaminobutyric acid80445-78-983 % similar Boc-L-6-hydroxynorleucine77611-37-174 % similar (2S)-2,6-Bis((((tert-butoxy)carbonyl)amino))hexanoic acid2483-46-773 % similar Boc-orn(boc)-oh57133-29-670 % similar (2S)-2-(((tert-Butoxy)carbonyl)amino)pentanoic acid53308-95-569 % similar Boc-D-nva-oh57521-85-469 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Boc-piperazine acetate143238-38-4 N-Epsilon-boc-D-lysine31202-69-4

Elsewhere

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