Tìm theo
3,4-Methylenedioxyamphetamine
Các tên gọi khác (1) :
  • Tenamfetamine
adrenergic uptake inhibitors, hallucinogens, serotonin agents
Thuốc Gốc
Small Molecule
CAS: 4764-17-4
CTHH: C10H13NO2
PTK: 179.2157
An amphetamine derivative that inhibits uptake of catecholamine neurotransmitters. It is a hallucinogen. It is less toxic than its methylated derivative but in sufficient doses may still destroy serotonergic neurons and has been used for that purpose experimentally. [PubChem]
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
C10H13NO2
Phân tử khối
179.2157
Monoisotopic mass
179.094628665
InChI
InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3
InChI Key
InChIKey=NGBBVGZWCFBOGO-UHFFFAOYSA-N
IUPAC Name
1-(2H-1,3-benzodioxol-5-yl)propan-2-amine
Traditional IUPAC Name
mda hydrochloride
SMILES
CC(N)CC1=CC2=C(OCO2)C=C1
Độ hòa tan
2.83e+00 g/l
logP
1.64
logS
-1.8
pKa (Strongest Basic)
10.01
PSA
44.48 Å2
Refractivity
49.47 m3·mol-1
Polarizability
19.51 Å3
Rotatable Bond Count
2
H Bond Acceptor Count
3
H Bond Donor Count
1
Physiological Charge
1
Number of Rings
2
Bioavailability
1
Rule of Five
true
Ghose Filter
true
pKa
9.67 (at 25 °C)
Tài Liệu Tham Khảo Thêm
drugbank
http://www.drugbank.ca/drugs/DB01509
PubChem Compound
http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?sid=1614
PubChem Substance
http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?sid=46506100
ChemSpider
http://www.chemspider.com/Chemical-Structure.1555.html
BindingDB
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50005247
Wikipedia
http://en.wikipedia.org/wiki/3,4-Methylenedioxyamphetamine
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