N-Fmoc-N'-boc-L-2,3-diaminopropionic acid
Properties
- Molecular formula
- C23H26N2O6
- Molar mass
- 426.47 g/mol
- Exact mass
- 426.1791 Da
- logP
- 3.50Crippen estimate
- Polar surface area
- 114.0 Ų
- H-bond donors / acceptors
- 3 / 5
- Rotatable bonds
- 6
- Stereocentres
- Sin SMILES atom order
Identifiers
CAS number
162558-25-0SMILES
CC(C)(C)OC(=O)NC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13InChIKey
PKAUMAVONPSDRW-IBGZPJMESA-NInChI
InChI=1S/C23H26N2O6/c1-23(2,3)31-21(28)24-12-19(20(26)27)25-22(29)30-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,25,29)(H,26,27)/t19-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with N-Fmoc-N'-boc-L-2,3-diaminopropionic acid
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds