L-Arginine methyl ester dihydrochloride | SBID = 1530 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 117.0 | ||
| 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: | C7H18Cl2N4O2 | ||
| M / g/mol: | 261.15 | ||
| Complexity: | 189.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: L-Arginine methyl ester dihydrochloride
- Preferred Abbreviation: H-Arg-OMe
- IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride
- CAS: 26340-89-6
- CID: 117776
- InChiKey: XQYZOBNLCUAXLF-XRIGFGBMSA-N
- InChi: InChI=1S/C7H16N4O2.2ClH/c1-13-6(12)5(8)3-2-4-11-7(9)10;;/h5H,2-4,8H2,1H3,(H4,9,10,11);2*1H/t5-;;/m0../s1
- CanoSmiles: COC(=O)C(CCCN=C(N)N)N.Cl.Cl
- IsoSmiles: COC(=O)[C@H](CCCN=C(N)N)N.Cl.Cl
