Z-D-Glu-oh

C₁₃H₁₅NO₆CAS 63648-73-7281.26 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid

Properties

Molecular formula: C₁₃H₁₅NO₆
Molar mass: 281.26 g/mol
Exact mass: 281.0899 Da
logP: 1.23Crippen estimate
Polar surface area: 112.9 Å²
H-bond donors / acceptors: 3 / 4
Rotatable bonds: 7
Stereocentres: Rin SMILES atom order

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

63648-73-7

SMILES

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

InChIKey

PVFCXMDXBIEMQG-SNVBAGLBSA-N

InChI

InChI=1S/C13H15NO6/c15-11(16)7-6-10(12(17)18)14-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,19)(H,15,16)(H,17,18)/t10-/m1/s1

Weigh it out

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

Names and synonyms

1 names

(2R)-2-(((Benzyloxy)carbonyl)amino)pentanedioic acid

Work with Z-D-Glu-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.

N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-0Enantiomer

Similar compounds

Cbz-L-glutamic acid 1-benzyl ester3705-42-878 % similar Z-D-Glu-OBzl65706-99-278 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-378 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-778 % similar Z-D-Gln-oh13139-52-177 % similar Z-D-Nva-oh42918-89-872 % similar Z-D-Glu(ome)-oh27025-24-772 % similar Z-Glu(ome)-oh4652-65-772 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-2 N-Succinyl-L-tyrosine374816-32-7 Z-Asp-ome4668-42-2

Elsewhere

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