Glycyl-phenylalanyl-glycine | SBID = 1228 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 122.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -3.0 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 4.0 | ||
| 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: | 214.3 | ||
| Sum Formula: | C13H17N3O4 | ||
| M / g/mol: | 279.29 | ||
| Complexity: | 354.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: amino acid, typical guest
- Name: Glycyl-phenylalanyl-glycine
- Preferred Abbreviation: H-gly-phe-gly-oh
- IUPAC Name: 2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]acetic acid
- CAS:
- CID: 6992441
- InChiKey: IGOYNRWLWHWAQO-JTQLQIEISA-N
- InChi: InChI=1S/C13H17N3O4/c14-7-11(17)16-10(13(20)15-8-12(18)19)6-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H,15,20)(H,16,17)(H,18,19)/t10-/m0/s1
- CanoSmiles: C1=CC=C(C=C1)CC(C(=O)NCC(=O)O)NC(=O)CN
- IsoSmiles: C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)O)NC(=O)CN
