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Pramipexole

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$47.99$59.99

Concentration
2 mg per mL

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Properties

Molecular Formula C10H17N3S
Molecular Weight 211.33
Monoisotopic Mass 211.11431873
Polar Area 79.2
Complexity 188
XLogP 1.9
Heavy Atom Count 14
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Physical Appearance Clear Liquid
Stability Room Temperature
PubChem LCSS Pramipexole Laboratory Chemical Safety Summary

Identifiers

CID 119570
CAS 104632-26-0
InChI InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7, 12H, 2-6H2, 1H3, (H2, 11, 13)/t7-/m0/s1
InChIKey FASDKYOPVNHBLU-ZETCQYMHSA-N
Isomeric SMILES CCCN[C@H]1CCC2=C(C1)SC(=N2)N
Canonical SMILES CCCNC1CCC2=C(C1)SC(=N2)N
IUPAC Name (6S)-6-N-propyl-4, 5, 6, 7-tetrahydro-1, 3-benzothiazole-2, 6-diamine

2D Structure

Generated by Extreme Peptide with Open Babel, version 2.3.1, http://openbabel.org (accessed June 28, 2022)

Pramipexole 2D molecular structure vector generated with oBabel

3D Structure

Interactive 3D representation of Pramipexole (CID 119570)

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