Fmoc-homoser(trt)-oh

C₃₈H₃₃NO₅CAS 111061-55-3583.68 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid Ether

Properties

Molecular formula: C₃₈H₃₃NO₅
Molar mass: 583.68 g/mol
Exact mass: 583.2359 Da
logP: 7.38Crippen estimate
Polar surface area: 84.9 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 11
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

111061-55-3

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

InChIKey

QUTREFXHXPNEJN-DHUJRADRSA-N

InChI

InChI=1S/C38H33NO5/c40-36(41)35(39-37(42)43-26-34-32-22-12-10-20-30(32)31-21-11-13-23-33(31)34)24-25-44-38(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-23,34-35H,24-26H2,(H,39,42)(H,40,41)/t35-/m0/s1

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Names and synonyms

1 names

Fmoc-O-trityl-L-homoserine

Work with Fmoc-homoser(trt)-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

Fmoc-L-homophenylalanine132684-59-470 % similar Fmoc-D-nle-oh112883-41-766 % similar Fmoc-L-glutamic acid121343-82-666 % similar Fmoc-L-aspartic acid119062-05-465 % similar 9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-165 % similar Fmoc-D-ser-oh116861-26-865 % similar Fmoc-D-asn-OH108321-39-764 % similar Fmoc-lys-oh105047-45-864 % similar

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

Same formula

Fmoc-O-trityl-L-threonine133180-01-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook