6-Amino-3-(2,3,5-tri-O-benzylpentofuranosyl)-3,4-dihydro-1,3,5-triazin-2(1H)-one--hydrogen chloride (1/1)

CAS Number: 71084-42-9
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NC(N1)=NCN(C(C2OCc3ccccc3)OC(COCc3ccccc3)C2OCc2ccccc2)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H32N4O5
Molecular Weight
516.596
Drug-likeness
1.3787
CAS
71084-42-9
InChI key
GRMYSMDDLMHYIH-UHFFFAOYSA-N
SMILES
NC(N1)=NCN(C(C2OCc3ccccc3)OC(COCc3ccccc3)C2OCc2ccccc2)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 71084-42-9
Molecule Name 6-Amino-3-(2,3,5-tri-O-benzylpentofuranosyl)-3,4-dihydro-1,3,5-triazin-2(1H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C29H32N4O5
SMILES NC(N1)=NCN(C(C2OCc3ccccc3)OC(COCc3ccccc3)C2OCc2ccccc2)C1=O.Cl
InChI InChI=1S/C29H32N4O5.ClH/c30-28-31-20-33(29(34)32-28)27-26(37-18-23-14-8-3-9-15-23)25(36-17-22-12-6-2-7-13-22)24(38-27)19-35-16-21-10-4-1-5-11-21;/h1-15,24-27H,16-20H2,(H3,30,31,32,34);1H
InChI Key GRMYSMDDLMHYIH-UHFFFAOYSA-N
CanonicalSyTyLFy 31dca7601a870f51
TotalMolweight 553.057
Molecular Weight 516.596
MonoisotopicMass 516.237271
CLogP 2.8597
CLogS -5.598
H Acceptors 9
H Donors 2
TotalSurfaceArea 395.58
Relative PSA 0.23972
PolarSurfaceArea 107.64
Drug-likeness 1.3787
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42105
Molecula Flexibility 0.40768
Molecular Complexity 0.8923
Fragments 2
Non HAtoms 38
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 4
Rotatable Bond 11
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 6
Amides 2
BasicNitrogens 1
StereoCon unknown chirality

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