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

CAS Number: 123148-61-8
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CC(C(c1c2c(COC(O)=N)c(C3O)n1CC3N)=O)=CC2=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C14H15N3O5
Molecular Weight
305.289
Drug-likeness
1.5492
CAS
123148-61-8
InChI key
IYNOVVQYALHMNZ-UHFFFAOYSA-N
SMILES
CC(C(c1c2c(COC(O)=N)c(C3O)n1CC3N)=O)=CC2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 123148-61-8
Molecule Name (2-Amino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl hydrogen carbonimidate
Molecular Formula C14H15N3O5
SMILES CC(C(c1c2c(COC(O)=N)c(C3O)n1CC3N)=O)=CC2=O
InChI InChI=1S/C14H15N3O5/c1-5-2-8(18)9-6(4-22-14(16)21)10-13(20)7(15)3-17(10)11(9)12(5)19/h2,7,13,20H,3-4,15H2,1H3,(H2,16,21)
InChI Key IYNOVVQYALHMNZ-UHFFFAOYSA-N
CanonicalSyTyLFy 7307cfd0a86defc0
TotalMolweight 305.289
Molecular Weight 305.289
MonoisotopicMass 305.101172
CLogP -0.6562
CLogS -0.815
H Acceptors 8
H Donors 4
TotalSurfaceArea 211.98
Relative PSA 0.47184
PolarSurfaceArea 138.63
Drug-likeness 1.5492
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.26289
Molecular Complexity 0.97366
Fragments 1
Non HAtoms 22
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 9
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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