2',3',5'-Tri-O-acetylcytidine--hydrogen chloride (1/1)

CAS Number: 63639-21-4
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CC(OC[C@H]([C@H]([C@H]1OC(C)=O)OC(C)=O)O[C@H]1N(C=CC(N)=N1)C1=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H19N3O8
Molecular Weight
369.329
Drug-likeness
-2.0301
CAS
63639-21-4
InChI key
DMDAYVSFFBNVOE-XPMKSESLSA-N
SMILES
CC(OC[C@H]([C@H]([C@H]1OC(C)=O)OC(C)=O)O[C@H]1N(C=CC(N)=N1)C1=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63639-21-4
Molecule Name 2',3',5'-Tri-O-acetylcytidine--hydrogen chloride (1/1)
Molecular Formula HCl.C15H19N3O8
SMILES CC(OC[C@H]([C@H]([C@H]1OC(C)=O)OC(C)=O)O[C@H]1N(C=CC(N)=N1)C1=O)=O.Cl
InChI InChI=1S/C15H19N3O8.ClH/c1-7(19)23-6-10-12(24-8(2)20)13(25-9(3)21)14(26-10)18-5-4-11(16)17-15(18)22;/h4-5,10,12-14H,6H2,1-3H3,(H2,16,17,22);1H/t10-,12-,13+,14+;/m0./s1
InChI Key DMDAYVSFFBNVOE-XPMKSESLSA-N
CanonicalSyTyLFy 7f735c08388465e8
TotalMolweight 405.79
Molecular Weight 369.329
MonoisotopicMass 369.117217
CLogP -1.5808
CLogS -1.961
H Acceptors 11
H Donors 1
TotalSurfaceArea 266.33
Relative PSA 0.45992
PolarSurfaceArea 146.82
Drug-likeness -2.0301
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.40884
Molecular Complexity 0.89666
Fragments 2
Non HAtoms 26
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 4
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Sp3Atoms 12
Amides 1
BasicNitrogens 1
StereoCon this enantiomer

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