AC1LGERD structure

AC1LGERD

3-amino-12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,6-triene-5-thione

Also Known As: Oprea1_772328|Oprea1_863799|AB00100699-01|4-amino-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2-thiol|4-amino-6,6-dimethyl-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2-thione|4-amino-6,6-dimethyl-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2-thiol

CAS: 330182-19-9
Molecular Formula C11H13N3OS2
Molecular Weight 267.05002 g/mol
LogP 2.78739
Topological Polar Surface Area 63.93 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 0
Exact Mass 267.05002
Monoisotopic Mass 267.05002
Heavy Atoms 17
Complexity 656.5157

Chemical Identifiers

CAS Number 330182-19-9
SMILES CC1(CC2=C(CO1)SC3=NC(=S)NC(=C23)N)C

Product Overview

AC1LGERD (CAS 330182-19-9), with molecular formula C11H13N3OS2 and molecular weight 267.05002 g/mol. IUPAC: 3-amino-12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,6-triene-5-thione.

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