Basic information
- CAS
67035-23-8- Standard SMILES
Cl.N[C@@H]1C[C@H]1c1ccc(O)c(O)c1- InChIKey
ACHGAFSCURLACN-UOERWJHTSA-N- Molecular formula
- C9H12ClNO2
- Average molar mass
- 201.65 g/mol
- Monoisotopic mass
- 201.0556563
Overview
RN given refers to (HCl(trans)-(+-)-isomer); structure
Names & identifiers
- Preferred name
- 1,2-Benzenediol, 4-((1R,2S)-2-aminocyclopropyl)-, hydrochloride (1:1), rel-
- IUPAC
- 4-[(1S,2R)-2-aminocyclopropyl]benzene-1,2-diol;hydrochloride
- English name
- 1,2-Benzenediol, 4-[(1R,2S)-2-aminocyclopropyl]-, hydrochloride (1:1), rel-
- Molecular formula
- C9H11NO2.ClH
- Molecular weight
- 201.65
Names & synonyms
Asl-700367035-23-8Asl 7003DTXSID002173181,2-Benzenediol, 4-[(1R,2S)-2-aminocyclopropyl]-, hydrochloride (1:1), rel-1,2-Benzenediol, 4-((1R,2S)-2-aminocyclopropyl)-, hydrochloride (1:1), rel-RefChem:906668DTXCID001398091,2-benzenediol, 4-(2-aminocyclopropyl)-, hydrochloride, trans-(+--)-2-(3,4-Dihydroxyphenyl)cyclopropylamine hydrochloride4-[(1S,2R)-2-aminocyclopropyl]benzene-1,2-diol;hydrochloride1,2-Benzenediol, 4-(2-aminocyclopropyl)-, hydrochloride, trans-(+-)-
Show more names
orb1698322CHEMBL3251379AKOS040750593T301591,2-benzenediol, 4-(2-aminocyclopropyl)-, hydrochloride, trans-(+,--)-4-[(1S,2R)-2-Aminocyclopropyl]benzene-1,2-diol--hydrogen chloride (1/1)
Database identifiers
- CAS
67035-23-8
Properties
Computed structural properties
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Chemistry & industry
Applications
DescriptionASL-7003 is a dopamine analog with cardian stimulating properties.
Suppliers3 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…