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

CAS Number: 32633-63-9
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CC(C(c(n(CC(C1O)N)c1c1COC(O)=N)c1C1=O)=O)=C1OC
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C15H17N3O6
Molecular Weight
335.315
Drug-likeness
3.2006
CAS
32633-63-9
InChI key
YLUFIGVFCDSUBH-UHFFFAOYSA-N
SMILES
CC(C(c(n(CC(C1O)N)c1c1COC(O)=N)c1C1=O)=O)=C1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 32633-63-9
Molecule Name (2-Amino-1-hydroxy-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl hydrogen carbonimidate
Molecular Formula C15H17N3O6
SMILES CC(C(c(n(CC(C1O)N)c1c1COC(O)=N)c1C1=O)=O)=C1OC
InChI InChI=1S/C15H17N3O6/c1-5-11(19)10-8(13(21)14(5)23-2)6(4-24-15(17)22)9-12(20)7(16)3-18(9)10/h7,12,20H,3-4,16H2,1-2H3,(H2,17,22)
InChI Key YLUFIGVFCDSUBH-UHFFFAOYSA-N
CanonicalSyTyLFy 3aa6d34cffe777db
TotalMolweight 335.315
Molecular Weight 335.315
MonoisotopicMass 335.111737
CLogP -0.7281
CLogS -0.874
H Acceptors 9
H Donors 4
TotalSurfaceArea 232.45
Relative PSA 0.47331
PolarSurfaceArea 147.86
Drug-likeness 3.2006
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.27349
Molecular Complexity 0.99755
Fragments 1
Non HAtoms 24
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 11
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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