chempirical

H-D-Asp(obzl)-oh

C11H13NO4CAS 13188-89-1223.23 g/mol

Open in Covalent MOL file
OOOOHNH2
Carboxylic acidEsterPrimary amine

Properties

Molecular formula
C11H13NO4
Molar mass
223.23 g/mol
Exact mass
223.0845 Da
logP
0.53Crippen estimate
Polar surface area
89.6 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
5
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
13188-89-1
SMILES
C1=CC=C(C=C1)COC(=O)C[C@H](C(=O)O)N
InChIKey
VGALFAWDSNRXJK-SECBINFHSA-N
InChI
InChI=1S/C11H13NO4/c12-9(11(14)15)6-10(13)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,14,15)/t9-/m1/s1

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Work with H-D-Asp(obzl)-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

Similar compounds

γ-Benzyl L-glutamate1676-73-976 % similar 5-(Phenylmethyl) hydrogen D-glutamate2578-33-876 % similar O-(Phenylmethyl)-D-serine10433-52-063 % similar O-Benzyl-L-serine4726-96-963 % similar O-(Phenylmethyl)serine5445-44-363 % similar 4-(Phenylmethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate3479-47-861 % similar Phenylalanine63-91-259 % similar D-Phenylalanine673-06-359 % similar

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

Same formula

Benzyloxycarbonyl-L-alanine1142-20-7 N-Benzyloxycarbonylglycine methyl ester1212-53-9 1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-4 Diethyl 2,6-pyridinedicarboxylate15658-60-3 4-(Phenylmethyl) hydrogen L-aspartate2177-63-1 Bendiocarb22781-23-3 N-(Benzyloxycarbonyl)-β-alanine2304-94-1 N-Acetyl-dl-tyrosine2901-77-1

Elsewhere

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