N-{[3,9-Dihydroxy-6-({[hydroxy(methylimino)methyl](methyl)amino}methyl)-4,8-dimethyl-2,4,8,10-tetraaza-6-phosphoniaundeca-2,9-dien-6-yl]methyl}-N,N'-dimethylcarbamimidate--hydrogen chloride (1/1)

CAS Number: 69248-03-9
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CN(C[P+](CN(C)/C(/O)=N/C)(CN(C)/C(/O)=N/C)CN(C)/C(/O)=N/C)/C(/[O-])=N/C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H35N8O4P
Molecular Weight
434.48
Drug-likeness
-7.1958
CAS
69248-03-9
InChI key
VHQVWKMACIQQIM-UHFFFAOYSA-N
SMILES
CN(C[P+](CN(C)/C(/O)=N/C)(CN(C)/C(/O)=N/C)CN(C)/C(/O)=N/C)/C(/[O-])=N/C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 69248-03-9
Molecule Name N-{[3,9-Dihydroxy-6-({[hydroxy(methylimino)methyl](methyl)amino}methyl)-4,8-dimethyl-2,4,8,10-tetraaza-6-phosphoniaundeca-2,9-dien-6-yl]methyl}-N,N'-dimethylcarbamimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C16H35N8O4P
SMILES CN(C[P+](CN(C)/C(/O)=N/C)(CN(C)/C(/O)=N/C)CN(C)/C(/O)=N/C)/C(/[O-])=N/C.Cl
InChI InChI=1S/C16H35N8O4P.ClH/c1-17-13(25)21(5)9-29(10-22(6)14(26)18-2,11-23(7)15(27)19-3)12-24(8)16(28)20-4;/h9-12H2,1-8H3,(H3-,17,18,19,20,25,26,27,28);1H
InChI Key VHQVWKMACIQQIM-UHFFFAOYSA-N
CanonicalSyTyLFy 4d3722b000382eb8
TotalMolweight 470.941
Molecular Weight 434.48
MonoisotopicMass 434.251889
CLogP -3.186
CLogS -4.05
H Acceptors 12
H Donors 3
TotalSurfaceArea 339.78
Relative PSA 0.33498
PolarSurfaceArea 146.15
Drug-likeness -7.1958
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions phosphonium
Shape Index 0.37931
Molecula Flexibility 0.83144
Molecular Complexity 0.62421
Fragments 2
Non HAtoms 29
NonCHAtoms 13
Electronegative Atoms 13
Rotatable Bond 8
Sp3Atoms 17
Symmetricatoms 14
BasicNitrogens 4

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