N-Cbz-D-serine

C11H13NO5CAS 6081-61-4239.23 g/mol

Open in Covalent MOL file
OOHNOHOOH
AlcoholCarbamateCarboxylic acid

Properties

Molecular formula
C11H13NO5
Molar mass
239.23 g/mol
Exact mass
239.0794 Da
logP
0.36Crippen estimate
Polar surface area
95.9 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
5
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
6081-61-4
SMILES
C1=CC=C(C=C1)COC(=O)N[C@H](CO)C(=O)O
InChIKey
GNIDSOFZAKMQAO-SECBINFHSA-N
InChI
InChI=1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m1/s1

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Names and synonyms

1 names
  • Z-D-Ser-OH

Work with N-Cbz-D-serine

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.

N-(Benzyloxycarbonyl)-L-serine1145-80-8Enantiomer N-Benzyloxycarbonyl-DL-serine2768-56-1Stereo not defined

Similar compounds

Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-874 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-373 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-773 % similar N-Cbz-D-leucine28862-79-571 % similar Z-Dl-asparagine29880-22-671 % similar N-Carbobenzoxy-dl-leucine3588-60-171 % similar Z-D-Nva-oh42918-89-871 % similar CBZ-S-phenyl-L-cysteine82611-65-271 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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