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50988-14-2

50988-14-2 structural image
Product Name: 4,6,7-Isoquinolinetriol, 1,2,3,4-tetrahydro-
Formula: C9H11NO3
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COMPUTED DESCRIPTORS

Molecular Weight 181.19 g/mol
XLogP3 -0.5
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 181.07389321 g/mol
Monoisotopic Mass 181.07389321 g/mol
Topological Polar Surface Area 72.7 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 188
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

4,6,7-Trihydroxy-1,2,3,4-tetrahydroisoquinoline is a member of isoquinolines.