(+-)-2-Amino-3,4-dihydro-7-((1-alpha,2-alpha,3-beta,4-alpha)-2,3-dihydroxy-4-(hydroxymethyl)-1-cyclopetyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one

CAS Number: 97570-35-9
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NC(Nc1c2ccn1[C@H](C[C@H](CO)[C@H]1O)[C@H]1O)=NC2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H16N4O4
Molecular Weight
280.283
Drug-likeness
0.64074
CAS
97570-35-9
InChI key
RCUGURHIBRRZRJ-DHJWIAQBSA-N
SMILES
NC(Nc1c2ccn1[C@H](C[C@H](CO)[C@H]1O)[C@H]1O)=NC2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 97570-35-9
Molecule Name (+-)-2-Amino-3,4-dihydro-7-((1-alpha,2-alpha,3-beta,4-alpha)-2,3-dihydroxy-4-(hydroxymethyl)-1-cyclopetyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one
Molecular Formula C12H16N4O4
SMILES NC(Nc1c2ccn1[C@H](C[C@H](CO)[C@H]1O)[C@H]1O)=NC2=O
InChI InChI=1S/C12H16N4O4/c13-12-14-10-6(11(20)15-12)1-2-16(10)7-3-5(4-17)8(18)9(7)19/h1-2,5,7-9,17-19H,3-4H2,(H3,13,14,15,20)/t5-,7+,8-,9+/m0/s1
InChI Key RCUGURHIBRRZRJ-DHJWIAQBSA-N
CanonicalSyTyLFy d162309e2978d424
TotalMolweight 280.283
Molecular Weight 280.283
MonoisotopicMass 280.117156
CLogP -1.6325
CLogS -1.256
H Acceptors 8
H Donors 5
TotalSurfaceArea 192.73
Relative PSA 0.50563
PolarSurfaceArea 133.1
Drug-likeness 0.64074
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.2722
Molecular Complexity 0.86559
Fragments 1
Non HAtoms 20
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 9
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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