(2R)-2-amino-3-sulfanylpropanoic acid | SBID = 2255 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 64.3 | ||
| Ertl TPSA/Å2: | 63.32 | ||
| Hydrophilicity (PubChem XLogP): | -2.5 | ||
| Hydrophilicity (Cheng XLogP3): | -2.19 | ||
| 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: | 87.4 | ||
| Sum Formula: | C3H7NO2S | ||
| M / g/mol: | 121.16 | ||
| Complexity: | 75.0 | ||
| Number of Conformers: | 9.0 |
Identifiers
- Tags:
- Name: (2R)-2-amino-3-sulfanylpropanoic acid
- Preferred Abbreviation: L-cysteine
- IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid
- CAS:
- CID: 5862
- InChiKey: XUJNEKJLAYXESH-REOHCLBHSA-N
- InChi: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
- CanoSmiles: C(C(C(=O)O)N)S
- IsoSmiles: C([C@@H](C(=O)O)N)S
