L-Arginine | SBID = 725 | Compound |
Structure
Molecular Properties
| Interactions: | 20 | ||
| PubChem TPSA/Å2: | 128.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -4.2 | ||
| 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: | 130.7 | ||
| Sum Formula: | C6H14N4O2 | ||
| M / g/mol: | 174.2 | ||
| Complexity: | 176.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: amino acid, typical guest
- Name: L-Arginine
- Preferred Abbreviation: L-Arg
- IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
- CAS: 74-79-3
- CID: 6322
- InChiKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N
- InChi: InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
- CanoSmiles: C(CC(C(=O)O)N)CN=C(N)N
- IsoSmiles: C(C[C@@H](C(=O)O)N)CN=C(N)N
