Glutathione | SBID = 1633 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 160.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -4.5 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 6.0 | ||
| Number of H-Bond Acceptors: | 8.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 2.0 | ||
| 3D Volume/Å3: | 222.1 | ||
| Sum Formula: | C10H17N3O6S | ||
| M / g/mol: | 307.33 | ||
| Complexity: | 389.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: antioxidant
- Name: Glutathione
- Preferred Abbreviation: Glutathione
- IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
- CAS: 70-18-8
- CID: 124886
- InChiKey: RWSXRVCMGQZWBV-WDSKDSINSA-N
- InChi: InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
- CanoSmiles: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
- IsoSmiles: C(CC(=O)N[C@@H](CS)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
