L-arginine hydrochloride | SBID = 1532 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 128.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 5.0 | ||
| 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: | |||
| Sum Formula: | C6H15ClN4O2 | ||
| M / g/mol: | 210.66 | ||
| Complexity: | 176.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: amino acid, typical guest
- Name: L-arginine hydrochloride
- Preferred Abbreviation: H-Arg-OH
- IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
- CAS: 1119-34-2
- CID: 66250
- InChiKey: KWTQSFXGGICVPE-WCCKRBBISA-N
- InChi: InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1
- CanoSmiles: C(CC(C(=O)O)N)CN=C(N)N.Cl
- IsoSmiles: C(C[C@@H](C(=O)O)N)CN=C(N)N.Cl
