Triglycine | SBID = 1395 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 122.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -3.6 | ||
| 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): | 0.0 | ||
| 3D Volume/Å3: | 138.3 | ||
| Sum Formula: | C6H11N3O4 | ||
| M / g/mol: | 189.17 | ||
| Complexity: | 216.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: peptide, typical guest
- Name: Triglycine
- Preferred Abbreviation: Gly-Gly-Gly
- IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid
- CAS: 556-33-2
- CID: 11161
- InChiKey: XKUKSGPZAADMRA-UHFFFAOYSA-N
- InChi: InChI=1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)
- CanoSmiles: C(C(=O)NCC(=O)NCC(=O)O)N
- IsoSmiles: C(C(=O)NCC(=O)NCC(=O)O)N
