Glycyl-l-leucine | SBID = 1390 | Compound |
Structure
Molecular Properties
| Interactions: | 4 | ||
| PubChem TPSA/Å2: | 92.4 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -2.3 | ||
| 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: | 147.6 | ||
| Sum Formula: | C8H16N2O3 | ||
| M / g/mol: | 188.22 | ||
| Complexity: | 192.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: peptide, typical guest
- Name: Glycyl-l-leucine
- Preferred Abbreviation: Gly-L-Leu
- IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoic acid
- CAS: 869-19-2
- CID: 92843
- InChiKey: DKEXFJVMVGETOO-LURJTMIESA-N
- InChi: InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1
- CanoSmiles: CC(C)CC(C(=O)O)NC(=O)CN
- IsoSmiles: CC(C)C[C@@H](C(=O)O)NC(=O)CN
