(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid--2-(methylamino)-1-phenylpropan-1-ol (1/1)

CAS Number: 29701-08-4
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C[C@@H]([C@@H](c1ccccc1)O)NC.CN(c1c(C(N2C)=O)n(CC(O)=O)cn1)C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H10N4O4.C10H15NO
Molecular Weight
238.202
Drug-likeness
-2.1888
CAS
29701-08-4
InChI key
YSIIKGUQUONBTG-GNAZCLTHSA-N
SMILES
C[C@@H]([C@@H](c1ccccc1)O)NC.CN(c1c(C(N2C)=O)n(CC(O)=O)cn1)C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 29701-08-4
Molecule Name (1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid--2-(methylamino)-1-phenylpropan-1-ol (1/1)
Molecular Formula C9H10N4O4.C10H15NO
SMILES C[C@@H]([C@@H](c1ccccc1)O)NC.CN(c1c(C(N2C)=O)n(CC(O)=O)cn1)C2=O
InChI InChI=1S/C10H15NO.C9H10N4O4/c1-8(11-2)10(12)9-6-4-3-5-7-9;1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h3-8,10-12H,1-2H3;4H,3H2,1-2H3,(H,14,15)/t8-,10-;/m0./s1
InChI Key YSIIKGUQUONBTG-GNAZCLTHSA-N
CanonicalSyTyLFy 39b9a59a634fb4a2
TotalMolweight 403.438
Molecular Weight 238.202
MonoisotopicMass 238.070206
CLogP -1.1987
CLogS -0.624
H Acceptors 8
H Donors 1
TotalSurfaceArea 166.2
Relative PSA 0.46426
PolarSurfaceArea 95.74
Drug-likeness -2.1888
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.31177
Molecular Complexity 0.85628
Fragments 2
Non HAtoms 17
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 4
Amides 2
Aromatic Nitrogens 2
AcidicOxygens 1

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