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Rilmenidine hemifumarate

CAT: 0024-sc-203680ASize: 25 mgDry Ice: NoHazardous: No
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CAT#:0024-sc-203680ASize:25 mg
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CAS Number
207572-68-7

Chemical Information

Rilmenidine hemifumarate
CAS Number207572-68-7
PubChem CID45073450
IUPAC Name(E)-but-2-enedioic acid;bis(N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine)
Molecular FormulaC24H36N4O6
Molecular Weight476.6
Topological Polar Surface Area142
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count10
Heavy Atom Count34
Formal Charge0
Complexity338
SMILES
C1CC1C(C2CC2)NC3=NCCO3.C1CC1C(C2CC2)NC3=NCCO3.C(=C/C(=O)O)\C(=O)O
InChI
InChI=1S/2C10H16N2O.C4H4O4/c2*1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10;5-3(6)1-2-4(7)8/h2*7-9H,1-6H2,(H,11,12);1-2H,(H,5,6)(H,7,8)/b;;2-1+
InChIKey
LZFATBMLSYHRTC-WXXKFALUSA-N
Chemical Structure
2D Structure
2D structure of Rilmenidine hemifumarate
CAS: 207572-68-7
CID: 45073450
Formula: C24H36N4O6
MW: 476.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight476.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count10
Exact Mass476.26348488
Monoisotopic Mass476.26348488
Topological Polar Surface Area142 Ų
Heavy Atom Count34
Formal Charge0
Complexity338
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes