PUBCHEM_16219751

CAS Number: 104809-32-7
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NC(C1=CN(C(C2O)OC(COP(O)(OP(O)(OCC(C(C3O)O)OC3n3c4ncnc(N)c4nc3)=O)=O)C2O)C=CC1)=O.[K]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C21H29N7O14P2
Molecular Weight
665.444
Drug-likeness
-27.956
CAS
104809-32-7
InChI key
ZUPXXZAVUHFCNV-UHFFFAOYSA-N
SMILES
NC(C1=CN(C(C2O)OC(COP(O)(OP(O)(OCC(C(C3O)O)OC3n3c4ncnc(N)c4nc3)=O)=O)C2O)C=CC1)=O.[K]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104809-32-7
Molecule Name PUBCHEM_16219751
Molecular Formula K.C21H29N7O14P2
SMILES NC(C1=CN(C(C2O)OC(COP(O)(OP(O)(OCC(C(C3O)O)OC3n3c4ncnc(N)c4nc3)=O)=O)C2O)C=CC1)=O.[K]
InChI InChI=1S/C21H29N7O14P2.K/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33;/h1,3-4,7-8,10-11,13-16,20-21,29-32H,2,5-6H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25);
InChI Key ZUPXXZAVUHFCNV-UHFFFAOYSA-N
CanonicalSyTyLFy aafc6854f48ed148
TotalMolweight 704.542
Molecular Weight 665.444
MonoisotopicMass 665.124777
CLogP -8.3424
CLogS -0.634
H Acceptors 21
H Donors 8
TotalSurfaceArea 426.06
Relative PSA 0.58572
PolarSurfaceArea 337.24
Drug-likeness -27.956
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52273
Molecula Flexibility 0.6097
Molecular Complexity 0.95917
Fragments 2
Non HAtoms 44
NonCHAtoms 23
Electronegative Atoms 23
StereoCenters 10
Rotatable Bond 11
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 24
Amides 1
Aromatic Nitrogens 4
BasicNitrogens 1
AcidicOxygens 2
StereoCon unknown chirality

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