chempirical

Fmoc-L-serine

C18H17NO5CAS 73724-45-5327.34 g/mol

Open in Covalent MOL file
OONHOHOOH
AlcoholCarbamateCarboxylic acid

Properties

Molecular formula
C18H17NO5
Molar mass
327.34 g/mol
Exact mass
327.1107 Da
logP
1.97Crippen estimate
Polar surface area
95.9 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
5
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
73724-45-5
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CO)C(=O)O
InChIKey
JZTKZVJMSCONAK-INIZCTEOSA-N
InChI
InChI=1S/C18H17NO5/c20-9-16(17(21)22)19-18(23)24-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16,20H,9-10H2,(H,19,23)(H,21,22)/t16-/m0/s1

Weigh it out

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

Work with Fmoc-L-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.

Fmoc-D-ser-oh116861-26-8Enantiomer

Similar compounds

(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-576 % similar Fmoc-D-abu-oh170642-27-076 % similar Fmoc-dap(fmoc)-oh201473-90-776 % similar Fmoc-L-aspartic acid119062-05-474 % similar Fmoc-L-norvaline135112-28-674 % similar Fmoc-D-asp-oh136083-57-374 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-674 % similar Fmoc-phe-oh286460-71-774 % similar

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

Same formula

Tranilast53902-12-8 Tranilast53902-17-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook