Isoalloxazine, 10-(2-(diethylamino)ethyl)-8-methoxy-7-methyl-, sulfate

CAS Number: 101652-09-9
Structure Viewer
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CCN(CC)CC[n+](c1cc(OC)ccc1nc1C(N2)=O)c1N(C)C2=O.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HO4S.C18H24N5O3
Molecular Weight
358.421
Drug-likeness
4.7087
CAS
101652-09-9
InChI key
LFPSINRZRRXYQS-UHFFFAOYSA-N
SMILES
CCN(CC)CC[n+](c1cc(OC)ccc1nc1C(N2)=O)c1N(C)C2=O.[O-]S(O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 101652-09-9
Molecule Name Isoalloxazine, 10-(2-(diethylamino)ethyl)-8-methoxy-7-methyl-, sulfate
Molecular Formula HO4S.C18H24N5O3
SMILES CCN(CC)CC[n+](c1cc(OC)ccc1nc1C(N2)=O)c1N(C)C2=O.[O-]S(O)(=O)=O
InChI InChI=1S/C18H23N5O3.H2O4S/c1-5-22(6-2)9-10-23-14-11-12(26-4)7-8-13(14)19-15-16(24)20-18(25)21(3)17(15)23;1-5(2,3)4/h7-8,11H,5-6,9-10H2,1-4H3;(H2,1,2,3,4)
InChI Key LFPSINRZRRXYQS-UHFFFAOYSA-N
CanonicalSyTyLFy 9526c89951290c12
TotalMolweight 455.49
Molecular Weight 358.421
MonoisotopicMass 358.187915
CLogP -2.9182
CLogS -2.243
H Acceptors 8
H Donors 1
TotalSurfaceArea 272.06
Relative PSA 0.2513
PolarSurfaceArea 78.65
Drug-likeness 4.7087
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.42308
Molecula Flexibility 0.39662
Molecular Complexity 0.92746
Fragments 2
Non HAtoms 26
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 10
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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