Noradrenaline hydrochloride | SBID = 1165 | Compound |
Structure
Molecular Properties
| Interactions: | 11 | ||
| PubChem TPSA/Å2: | 86.7 | ||
| 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: | C8H12ClNO3 | ||
| M / g/mol: | 205.64 | ||
| Complexity: | 142.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: neurotransmitter, aromatic, typical guest, drug
- Name: Noradrenaline hydrochloride
- Preferred Abbreviation: Noradrenaline hydrochloride
- IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;hydrochloride
- CAS: 329-56-6
- CID: 11672905
- InChiKey: FQTFHMSZCSUVEU-QRPNPIFTSA-N
- InChi: InChI=1S/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/t8-;/m0./s1
- CanoSmiles: C1=CC(=C(C=C1C(CN)O)O)O.Cl
- IsoSmiles: C1=CC(=C(C=C1[C@H](CN)O)O)O.Cl
