Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-.kappa.N23,.kappa.N24,.kappa.<NL>N25,.kappa.N26]-, (SP-4-2)-

CAS Number: 519-62-0
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CCC1=C(C=O)C(/C=C(/C(C=C)=C2C)\[N-]/C2=C\C([C@@H](C)[C@@H]2CCC(OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=O)=N/C2=C2/[C@@H](C(OC)=O)C3=O)=N/C1=C\c1c(C)c3c2[n-]1.[Mg+2]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
Mg.C55H70N4O6
Molecular Weight
883.183
Drug-likeness
-13.407
CAS
519-62-0
InChI key
NSMUHPMZFPKNMZ-HFLVRLEDSA-M
SMILES
CCC1=C(C=O)C(/C=C(/C(C=C)=C2C)\[N-]/C2=C\C([C@@H](C)[C@@H]2CCC(OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=O)=N/C2=C2/[C@@H](C(OC)=O)C3=O)=N/C1=C\c1c(C)c3c2[n-]1.[Mg+2]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 519-62-0
Molecule Name Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-.kappa.N23,.kappa.N24,.kappa.<NL>N25,.kappa.N26]-, (SP-4-2)-
Molecular Formula Mg.C55H70N4O6
SMILES CCC1=C(C=O)C(/C=C(/C(C=C)=C2C)\[N-]/C2=C\C([C@@H](C)[C@@H]2CCC(OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=O)=N/C2=C2/[C@@H](C(OC)=O)C3=O)=N/C1=C\c1c(C)c3c2[n-]1.[Mg+2]
InChI InChI=1S/C55H71N4O6.Mg/c1-12-38-35(8)42-27-43-36(9)40(23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4)52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)28-46-39(13-2)41(30-60)47(57-46)29-45(38)56-42;/h12,25,27-33,36,40,51H,1,1
InChI Key NSMUHPMZFPKNMZ-HFLVRLEDSA-M
CanonicalSyTyLFy 6e830985f840094
TotalMolweight 907.488
Molecular Weight 883.183
MonoisotopicMass 882.529536
CLogP 9.1268
CLogS -10.507
H Acceptors 10
TotalSurfaceArea 688.69
Relative PSA 0.1382
PolarSurfaceArea 111.46
Drug-likeness -13.407
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions twice activated DB
Shape Index 0.49231
Molecula Flexibility 0.45492
Molecular Complexity 1.0687
Fragments 2
Non HAtoms 65
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 23
Rings Closures 6
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 31
Symmetricatoms 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon this enantiomer

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