(10-Hydroxy-2,6-diiminooctahydro-1H,8H-pyrrolo[1,2-c]purin-4-yl)methyl hydrogen carbonimidate

CAS Number: 75352-30-6
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N=C(O)OC[C@@H]([C@@H]([C@]1(N2)N3CC[C@@H]1O)NC2=N)NC3=N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H17N7O3
Molecular Weight
283.291
Drug-likeness
2.3157
CAS
75352-30-6
InChI key
NILHUXIFTLLDPJ-AVGUDYQDSA-N
SMILES
N=C(O)OC[C@@H]([C@@H]([C@]1(N2)N3CC[C@@H]1O)NC2=N)NC3=N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 75352-30-6
Molecule Name (10-Hydroxy-2,6-diiminooctahydro-1H,8H-pyrrolo[1,2-c]purin-4-yl)methyl hydrogen carbonimidate
Molecular Formula C10H17N7O3
SMILES N=C(O)OC[C@@H]([C@@H]([C@]1(N2)N3CC[C@@H]1O)NC2=N)NC3=N
InChI InChI=1S/C10H17N7O3/c11-7-15-6-4(3-20-9(13)19)14-8(12)17-2-1-5(18)10(6,17)16-7/h4-6,18H,1-3H2,(H2,12,14)(H2,13,19)(H3,11,15,16)/t4-,5-,6-,10+/m0/s1
InChI Key NILHUXIFTLLDPJ-AVGUDYQDSA-N
CanonicalSyTyLFy dbef18a232069330
TotalMolweight 283.291
Molecular Weight 283.291
MonoisotopicMass 283.139288
CLogP -2.9362
CLogS 0.853
H Acceptors 10
H Donors 8
TotalSurfaceArea 190.5
Relative PSA 0.6348
PolarSurfaceArea 160.57
Drug-likeness 2.3157
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45
Molecula Flexibility 0.30694
Molecular Complexity 0.96259
Fragments 1
Non HAtoms 20
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Sp3Atoms 10
BasicNitrogens 2
StereoCon this enantiomer

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