6-{5-[(5-Carboxy-5-{[(4-diazoniophenyl)(hydroxy)methylidene]amino}pentyl)imino]-5-hydroxypentyl}-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-olate--hydrogen chloride (1/1)

CAS Number: 105319-12-8
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N#[N+]c(cc1)ccc1/C(/O)=N/C(CCCC/N=C(/CCCC[C@@H]([C@H]1N2)SC[C@@H]1N=C2[O-])\O)C(O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H30N6O5S
Molecular Weight
502.594
Drug-likeness
-5.0532
CAS
105319-12-8
InChI key
FNYYDRRCUPHASE-HFXNMLSMSA-N
SMILES
N#[N+]c(cc1)ccc1/C(/O)=N/C(CCCC/N=C(/CCCC[C@@H]([C@H]1N2)SC[C@@H]1N=C2[O-])\O)C(O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 105319-12-8
Molecule Name 6-{5-[(5-Carboxy-5-{[(4-diazoniophenyl)(hydroxy)methylidene]amino}pentyl)imino]-5-hydroxypentyl}-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-olate--hydrogen chloride (1/1)
Molecular Formula HCl.C23H30N6O5S
SMILES N#[N+]c(cc1)ccc1/C(/O)=N/C(CCCC/N=C(/CCCC[C@@H]([C@H]1N2)SC[C@@H]1N=C2[O-])\O)C(O)=O.Cl
InChI InChI=1S/C23H30N6O5S.ClH/c24-29-15-10-8-14(9-11-15)21(31)26-16(22(32)33)5-3-4-12-25-19(30)7-2-1-6-18-20-17(13-35-18)27-23(34)28-20;/h8-11,16-18,20H,1-7,12-13H2,(H4-,25,26,27,28,30,31,32,33,34);1H/t16-,17+,18-,20+;/m0./s1
InChI Key FNYYDRRCUPHASE-HFXNMLSMSA-N
CanonicalSyTyLFy 1e966e0288ae291b
TotalMolweight 539.055
Molecular Weight 502.594
MonoisotopicMass 502.199839
CLogP -0.1861
CLogS -5.188
H Acceptors 11
H Donors 4
TotalSurfaceArea 386.86
Relative PSA 0.41726
PolarSurfaceArea 203.38
Drug-likeness -5.0532
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.68571
Molecula Flexibility 0.44807
Molecular Complexity 0.79383
Fragments 2
Non HAtoms 35
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 4
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 2
BasicNitrogens 1
AcidicOxygens 1
StereoCon two epimers

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