2,3-Dihydroxy-N~1~,N~4~-bis(2-imino-2-methoxyethyl)butanediimidic acid--hydrogen chloride (1/2)

CAS Number: 59906-27-3
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COC(C/N=C(/[C@@H]([C@H](/C(/O)=N/CC(OC)=N)O)O)\O)=N.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C10H18N4O6
Molecular Weight
290.275
Drug-likeness
-2.0265
CAS
59906-27-3
InChI key
XTBLRHIQZOMMEG-RHJRFJOKSA-N
SMILES
COC(C/N=C(/[C@@H]([C@H](/C(/O)=N/CC(OC)=N)O)O)\O)=N.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 59906-27-3
Molecule Name 2,3-Dihydroxy-N~1~,N~4~-bis(2-imino-2-methoxyethyl)butanediimidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C10H18N4O6
SMILES COC(C/N=C(/[C@@H]([C@H](/C(/O)=N/CC(OC)=N)O)O)\O)=N.Cl.Cl
InChI InChI=1S/C10H18N4O6.2ClH/c1-19-5(11)3-13-9(17)7(15)8(16)10(18)14-4-6(12)20-2;;/h7-8,11-12,15-16H,3-4H2,1-2H3,(H,13,17)(H,14,18);2*1H/t7-,8-;;/m1../s1
InChI Key XTBLRHIQZOMMEG-RHJRFJOKSA-N
CanonicalSyTyLFy 10113b6bb930bc28
TotalMolweight 363.197
Molecular Weight 290.275
MonoisotopicMass 290.122636
CLogP -4.1396
CLogS 2.046
H Acceptors 10
H Donors 6
TotalSurfaceArea 222.5
Relative PSA 0.56908
PolarSurfaceArea 171.8
Drug-likeness -2.0265
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.7
Molecula Flexibility 0.61531
Molecular Complexity 0.64283
Fragments 3
Non HAtoms 20
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 9
Sp3Atoms 12
Symmetricatoms 10
StereoCon this enantiomer

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