Boc-dap-oh

C8H16N2O4CAS 73259-81-1204.23 g/mol

Open in Covalent MOL file
OONHNH2OOH
CarbamateCarboxylic acidPrimary amine

Properties

Molecular formula
C8H16N2O4
Molar mass
204.23 g/mol
Exact mass
204.1110 Da
logP
-0.08Crippen estimate
Polar surface area
101.6 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
3
Stereocentres
Sin 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
73259-81-1
SMILES
CC(C)(C)OC(=O)N[C@@H](CN)C(=O)O
InChIKey
KRJLRVZLNABMAT-YFKPBYRVSA-N
InChI
InChI=1S/C8H16N2O4/c1-8(2,3)14-7(13)10-5(4-9)6(11)12/h5H,4,9H2,1-3H3,(H,10,13)(H,11,12)/t5-/m0/s1

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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.

3-Amino-N-(tert-butoxycarbonyl)-D-alanine76387-70-7Enantiomer

Similar compounds

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Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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