Tryptophyl-Glycine | SBID = 1643 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 108.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -2.1 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 4.0 | ||
| 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: | 199.9 | ||
| Sum Formula: | C13H15N3O3 | ||
| M / g/mol: | 261.28 | ||
| Complexity: | 348.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags:
- Name: Tryptophyl-Glycine
- Preferred Abbreviation: Trp-Gly
- IUPAC Name: 2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid
- CAS: 7360-09-0
- CID: 97054
- InChiKey: UYKREHOKELZSPB-JTQLQIEISA-N
- InChi: InChI=1S/C13H15N3O3/c14-10(13(19)16-7-12(17)18)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6,10,15H,5,7,14H2,(H,16,19)(H,17,18)/t10-/m0/s1
- CanoSmiles: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC(=O)O)N
- IsoSmiles: C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCC(=O)O)N
