L-Noradrenaline bitartrate
PubChem CID: 25127519
Connections displayed (default: 10).
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| Compound Synonyms | 51-40-1, Norepinephrine bitartrate anhydrous, ZW81GF408B, Norepinephrine tartrate, l-Noradrenaline tartrate, L-Noradrenaline bitartrate, (-)-Noradrenaline (+)-bitartrate, Norartrinal bitartrate, l-Arterenol bitartrate, Norepinephrine (tartrate), l-Norepinephrine bitartrate, l-Noradrenaline d-bitartrate, (-)-Norepinephrine bitartrate, Noradrenaline hydrogen tartrate, Noradrenaline, tartrate (1:1), l-Arterenol d-bitartrate, Noradrenaline (tartrate), Noradrenalin bitartrate, l-, DTXSID50148507, WNPNNLQNNJQYFA-YIDNRZKSSA-N, HMS2089E22, HY-13715C, AKOS007930222, NOREPINEPHRINE D-BITARTRATE [MI], DA-66177, NOREPINEPHRINE BITARTRATE [WHO-DD], CS-0030856, D97793, EN300-378086, L-(-)-Noradrenaline (+)-bitartrate salt monohydrate, L-(?)-Noradrenaline (+)-bitartrate salt monohydrate, Q27295924, (2R,3R)-2,3-dihydroxybutanedioic acid, 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-3,4-DIHYDROXY-, (-)-, TARTRATE (1:1), Benzyl alcohol, alpha-(aminomethyl)-3,4-dihydroxy-, (-)-, tartrate (1:1) (salt), (2R,3R)-2,3-DIHYDROXYSUCCINIC ACID - 4-((1R)-2-AMINO-1-HYDROXYETHYL)BENZENE-1,2-DIOL, 3,4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol, (2R,3R)-2,3-Dihydroxybutanedioate (1:1) |
|---|---|
| Topological Polar Surface Area | 202.0 |
| Hydrogen Bond Donor Count | 8.0 |
| Heavy Atom Count | 22.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 276.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol, (2R,3R)-2,3-dihydroxybutanedioic acid |
| Prediction Hob | 0.0 |
| Molecular Formula | C12H17NO9 |
| Prediction Swissadme | 0.0 |
| Inchi Key | WNPNNLQNNJQYFA-YIDNRZKSSA-N |
| Fcsp3 | 0.3333333333333333 |
| Logs | -2.835 |
| Rotatable Bond Count | 5.0 |
| Logd | -0.601 |
| Compound Name | L-Noradrenaline bitartrate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 319.09 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 319.09 |
| Hydrogen Bond Acceptor Count | 10.0 |
| Molecular Weight | 319.26 |
| Covalent Unit Count | 2.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 1.710732618181818 |
| Inchi | InChI=1S/C8H11NO3.C4H6O6/c9-4-8(12)5-1-2-6(10)7(11)3-5, 5-1(3(7)8)2(6)4(9)10/h1-3,8,10-12H,4,9H2, 1-2,5-6H,(H,7,8)(H,9,10)/t8-, 1-,2-/m01/s1 |
| Smiles | C1=CC(=C(C=C1[C@H](CN)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Mimosa Pudica (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Murraya Paniculata (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Passiflora Quadrangularis (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Pisum Sativum (Plant) Rel Props:Source_db:cmaup_ingredients - 5. Outgoing r'ship
FOUND_INto/from Portulaca Oleracea (Plant) Rel Props:Source_db:cmaup_ingredients