EINECS 309-116-9

CAS Number: 100063-53-4
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NC(c1c[n+]([C@@H]([C@@H]2O)O[C@H](COP([O-])(OP(O)(OC[C@H]([C@H]([C@H]3OP(O)(O)=O)O)O[C@H]3n3c4ncnc(N)c4nc3)=O)=O)[C@H]2O)ccc1)=S.[Na+].[Na+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H28N7O16P3S.Na.Na
Molecular Weight
759.474
Drug-likeness
-48.565
CAS
100063-53-4
InChI key
IYVMNGZZLLJSDB-PUZWHVCJSA-N
SMILES
NC(c1c[n+]([C@@H]([C@@H]2O)O[C@H](COP([O-])(OP(O)(OC[C@H]([C@H]([C@H]3OP(O)(O)=O)O)O[C@H]3n3c4ncnc(N)c4nc3)=O)=O)[C@H]2O)ccc1)=S.[Na+].[Na+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100063-53-4
Molecule Name EINECS 309-116-9
Molecular Formula C21H28N7O16P3S.Na.Na
SMILES NC(c1c[n+]([C@@H]([C@@H]2O)O[C@H](COP([O-])(OP(O)(OC[C@H]([C@H]([C@H]3OP(O)(O)=O)O)O[C@H]3n3c4ncnc(N)c4nc3)=O)=O)[C@H]2O)ccc1)=S.[Na+].[Na+]
InChI InChI=1S/C21H28N7O16P3S.2Na/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(43-45(32,33)34)14(30)11(42-21)6-40-47(37,38)44-46(35,36)39-5-10-13(29)15(31)20(41-10)27-3-1-2-9(4-27)18(23)48;;/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37
InChI Key IYVMNGZZLLJSDB-PUZWHVCJSA-N
CanonicalSyTyLFy 92a39231179c28a7
TotalMolweight 805.454
Molecular Weight 759.474
MonoisotopicMass 759.052614
CLogP -15.312
CLogS 0.637
H Acceptors 23
H Donors 8
TotalSurfaceArea 477.61
Relative PSA 0.63864
PolarSurfaceArea 412.07
Drug-likeness -48.565
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions thio-amide/urea
Shape Index 0.47917
Molecula Flexibility 0.59483
Molecular Complexity 0.98979
Fragments 3
Non HAtoms 48
NonCHAtoms 27
Electronegative Atoms 27
StereoCenters 10
Rotatable Bond 13
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 27
Symmetricatoms 1
Aromatic Nitrogens 5
BasicNitrogens 1
AcidicOxygens 4
StereoCon unknown chirality

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