N-Carboxybenzyl-L-Serine | SBID = 200 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 95.9 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 0.4 | ||
| 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: | 180.7 | ||
| Sum Formula: | C11H13NO5 | ||
| M / g/mol: | 239.227 | ||
| Complexity: | 263.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags:
- Name: N-Carboxybenzyl-L-Serine
- Preferred Abbreviation: N-Cbz-L-Serine
- IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
- CAS: 1145-80-8
- CID: 100310
- InChiKey: GNIDSOFZAKMQAO-VIFPVBQESA-N
- InChi: InChI=1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1
- CanoSmiles: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O
- IsoSmiles: C1=CC=C(C=C1)COC(=O)N[C@@H](CO)C(=O)O
