Leucyl-glycyl-glycine | SBID = 1393 | 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: | 189.2 | ||
| Sum Formula: | C10H19N3O4 | ||
| M / g/mol: | 245.28 | ||
| Complexity: | 291.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: peptide, typical guest
- Name: Leucyl-glycyl-glycine
- Preferred Abbreviation: Leu-Gly-Gly
- IUPAC Name: 2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]acetic acid
- CAS: 1187-50-4
- CID: 70910
- InChiKey: VWHGTYCRDRBSFI-ZETCQYMHSA-N
- InChi: InChI=1S/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16)/t7-/m0/s1
- CanoSmiles: CC(C)CC(C(=O)NCC(=O)NCC(=O)O)N
- IsoSmiles: CC(C)C[C@@H](C(=O)NCC(=O)NCC(=O)O)N
