1-((6R)-2-(Benzyloxy)-2-oxidotetrahydro-4H-furo(3,2-d)(1,3,2)dioxaphosphinin-6-yl)-5-iodopyrimidine-2,4(1H,3H)-dione

CAS Number: 100100-62-7
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O=C(C(I)=CN1[C@@H](C2)O[C@H](CO3)[C@H]2OP3(OCc2ccccc2)=O)NC1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H16N2O7IP
Molecular Weight
506.184
Drug-likeness
-12.773
CAS
100100-62-7
InChI key
NGBTVJVZNZFPLC-PLVCOXILSA-N
SMILES
O=C(C(I)=CN1[C@@H](C2)O[C@H](CO3)[C@H]2OP3(OCc2ccccc2)=O)NC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100100-62-7
Molecule Name 1-((6R)-2-(Benzyloxy)-2-oxidotetrahydro-4H-furo(3,2-d)(1,3,2)dioxaphosphinin-6-yl)-5-iodopyrimidine-2,4(1H,3H)-dione
Molecular Formula C16H16N2O7IP
SMILES O=C(C(I)=CN1[C@@H](C2)O[C@H](CO3)[C@H]2OP3(OCc2ccccc2)=O)NC1=O
InChI InChI=1S/C16H16IN2O7P/c17-11-7-19(16(21)18-15(11)20)14-6-12-13(25-14)9-24-27(22,26-12)23-8-10-4-2-1-3-5-10/h1-5,7,12-14H,6,8-9H2,(H,18,20,21)/t12-,13+,14-,27?/m1/s1
InChI Key NGBTVJVZNZFPLC-PLVCOXILSA-N
CanonicalSyTyLFy 87544f1e6829d451
TotalMolweight 506.184
Molecular Weight 506.184
MonoisotopicMass 505.973988
CLogP 0.5388
CLogS -2.61
H Acceptors 9
H Donors 1
TotalSurfaceArea 283.56
Relative PSA 0.34599
PolarSurfaceArea 113.21
Drug-likeness -12.773
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions 2-halo-enone
Shape Index 0.59259
Molecula Flexibility 0.42426
Molecular Complexity 0.86791
Fragments 1
Non HAtoms 27
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 4
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
Amides 2
StereoCon unknown chirality

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