Dextroamphetamine saccharateProduct ingredient for Dextroamphetamine

Name
Dextroamphetamine saccharate
Drug Entry
Dextroamphetamine

Dextroamphetamine is the dextrorotary stereoisomer of the amphetamine molecule, which can take two different forms. It is a slightly polar, weak base and is lipophilic.

Accession Number
DBSALT001346
Structure
Thumb
Synonyms
Not Available
UNII
G83415V073
CAS Number
350708-40-6
Weight
Average: 480.558
Monoisotopic: 480.247166127
Chemical Formula
C24H36N2O8
InChI Key
CXFNVDBOUVJOQO-OUDZKKFGSA-N
InChI
InChI=1S/2C9H13N.C6H10O8/c2*1-8(10)7-9-5-3-2-4-6-9;7-1(3(9)5(11)12)2(8)4(10)6(13)14/h2*2-6,8H,7,10H2,1H3;1-4,7-10H,(H,11,12)(H,13,14)/t2*8-;1-,2-,3-,4+/m000/s1
IUPAC Name
(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid; bis((2S)-1-phenylpropan-2-amine)
SMILES
C[C@H](N)CC1=CC=CC=C1.C[C@H](N)CC1=CC=CC=C1.O[C@@H]([C@H](O)[C@@H](O)C(O)=O)[C@H](O)C(O)=O
External Links
ChemSpider
21230290
Wikipedia
Dextroamphetamine
Predicted Properties
PropertyValueSource
Water Solubility63.1 mg/mLALOGPS
logP-1.8ALOGPS
logP-3.1ChemAxon
logS-0.52ALOGPS
pKa (Strongest Acidic)2.83ChemAxon
pKa (Strongest Basic)-3.7ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count8ChemAxon
Hydrogen Donor Count6ChemAxon
Polar Surface Area155.52 Å2ChemAxon
Rotatable Bond Count9ChemAxon
Refractivity38.14 m3·mol-1ChemAxon
Polarizability16.84 Å3ChemAxon
Number of Rings2ChemAxon
Bioavailability1ChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon