N-Boc-L-serine | SBID = 97 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 95.9 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -0.1 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 5.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | 152.7 | ||
| Sum Formula: | C8H15NO5 | ||
| M / g/mol: | 205.21 | ||
| Complexity: | 220.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: amino acid
- Name: N-Boc-L-serine
- Preferred Abbreviation: N-Boc-L-serine
- IUPAC Name: (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- CAS: 3262-72-4
- CID: 98766
- InChiKey: FHOAKXBXYSJBGX-YFKPBYRVSA-N
- InChi: InChI=1S/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12)/t5-/m0/s1
- CanoSmiles: CC(C)(C)OC(=O)NC(CO)C(=O)O
- IsoSmiles: CC(C)(C)OC(=O)N[C@@H](CO)C(=O)O
