(2-Amino-1,5-dihydroxy-6-methyl-7,8-dioxo-2,3,7,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl hydrogen carbonimidate

CAS Number: 16908-80-8
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CC(C(C(c1c2n(CC(C3O)N)c3c1COC(O)=N)=O)=O)=C2O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C14H15N3O6
Molecular Weight
321.288
Drug-likeness
-1.1561
CAS
16908-80-8
InChI key
BAGCCCLTRUIOKH-UHFFFAOYSA-N
SMILES
CC(C(C(c1c2n(CC(C3O)N)c3c1COC(O)=N)=O)=O)=C2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 16908-80-8
Molecule Name (2-Amino-1,5-dihydroxy-6-methyl-7,8-dioxo-2,3,7,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl hydrogen carbonimidate
Molecular Formula C14H15N3O6
SMILES CC(C(C(c1c2n(CC(C3O)N)c3c1COC(O)=N)=O)=O)=C2O
InChI InChI=1S/C14H15N3O6/c1-4-10(18)9-7(13(21)11(4)19)5(3-23-14(16)22)8-12(20)6(15)2-17(8)9/h6,12,18,20H,2-3,15H2,1H3,(H2,16,22)
InChI Key BAGCCCLTRUIOKH-UHFFFAOYSA-N
CanonicalSyTyLFy 65448bdc86520b76
TotalMolweight 321.288
Molecular Weight 321.288
MonoisotopicMass 321.096087
CLogP -1.0844
CLogS -0.182
H Acceptors 9
H Donors 5
TotalSurfaceArea 216.54
Relative PSA 0.5224
PolarSurfaceArea 158.86
Drug-likeness -1.1561
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant none
Shape Index 0.43478
Molecula Flexibility 0.25612
Molecular Complexity 0.98867
Fragments 1
Non HAtoms 23
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 10
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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