(2R)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid | SBID = 122 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 92.4 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -2.7 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | 173.2 | ||
| Sum Formula: | C11H14N2O3 | ||
| M / g/mol: | 222.244 | ||
| Complexity: | 250.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: peptide, typical guest
- Name: (2R)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid
- Preferred Abbreviation: Gly-D-Phe
- IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid
- CAS: 34258-14-5
- CID: 182174
- InChiKey: JBCLFWXMTIKCCB-SECBINFHSA-N
- InChi: InChI=1S/C11H14N2O3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)/t9-/m1/s1
- CanoSmiles: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN
- IsoSmiles: C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)CN
