Glycylhistidine | SBID = 1632 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 121.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -3.9 | ||
| 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: | 158.0 | ||
| Sum Formula: | C8H12N4O3 | ||
| M / g/mol: | 212.21 | ||
| Complexity: | 246.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: peptide
- Name: Glycylhistidine
- Preferred Abbreviation: Gly-L-His
- IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoic acid
- CAS:
- CID: 7023107
- InChiKey: YIWFXZNIBQBFHR-LURJTMIESA-N
- InChi: InChI=1S/C8H12N4O3/c9-2-7(13)12-6(8(14)15)1-5-3-10-4-11-5/h3-4,6H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t6-/m0/s1
- CanoSmiles: C1=C(NC=N1)CC(C(=O)O)NC(=O)CN
- IsoSmiles: C1=C(NC=N1)C[C@@H](C(=O)O)NC(=O)CN
