Basic information
- CAS
299-95-6- Standard SMILES
CC(C)NCC(O)c1ccc(O)c(O)c1.CC(C)NCC(O)c1ccc(O)c(O)c1.O=S(=O)(O)O- InChIKey
ZOLBALGTFCCTJF-UHFFFAOYSA-N- Molecular formula
- C22H36N2O10S
- Average molar mass
- 520.6 g/mol
- Monoisotopic mass
- 520.20906652
Names & identifiers
- Preferred name
- Isoproterenol sulfate anhydrous
- IUPAC
- bis(4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol);sulfuric acid
- English name
- Benzyl alcohol, 3,4-dihydroxy-a-[(isopropylamino)methyl]-, sulfate (2:1) (salt), (+)- (8CI)
- Molecular formula
- C11H19NO7S
- Molecular weight
- 309.33
Names & synonyms
299-95-6Isoproterenol sulfate anhydrous052RYF6JDDRefChem:1087691206-085-2Isoprenaline sulphateNovodrineIsoprenaline sulfatedl-Isoprenaline sulfateIsoprenaline sulfate (2:1)dl-Isoproterenol sulfate4-(1-hydroxy-2-(isopropylamino)ethyl)benzene-1,2-diol hemisulfate
Show more names
(+)-4-(1-Hydroxy-2-((1-methylethyl)amino)ethyl)-1,2-benzenediol sulfate (2:1) (salt)1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, (+)-, sulfate (2:1) (salt)Benzyl alcohol, 3,4-dihydroxy-a-[(isopropylamino)methyl]-, sulfate (2:1) (salt), (+)- (8CI)1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (+)-, sulfate (2:1) (salt) (9CI)
4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;sulfuric acid1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, sulfate (2:1)MFCD00013139bis(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol); sulfuric acid6779-80-2(+-)-Isoprenaline sulfate(+-)-Isoproterenol sulfatedl-Isoproterenol sulfate dihydrate
Database identifiers
Properties
Computed structural properties
- Topological polar surface area
- 228 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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