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

CAS Number: 78598-43-3
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CC(C(c(n(CC(C1)N)c1c1COC(O)=N)c1C1=O)=O)=C1N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H16N4O4
Molecular Weight
304.305
Drug-likeness
1.5551
CAS
78598-43-3
InChI key
SMCLMIIQNWUTHU-ZCFIWIBFSA-N
SMILES
CC(C(c(n(CC(C1)N)c1c1COC(O)=N)c1C1=O)=O)=C1N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 78598-43-3
Molecule Name (2,7-Diamino-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl hydrogen carbonimidate
Molecular Formula C14H16N4O4
SMILES CC(C(c(n(CC(C1)N)c1c1COC(O)=N)c1C1=O)=O)=C1N
InChI InChI=1S/C14H16N4O4/c1-5-10(16)13(20)9-7(4-22-14(17)21)8-2-6(15)3-18(8)11(9)12(5)19/h6H,2-4,15-16H2,1H3,(H2,17,21)/t6-/m1/s1
InChI Key SMCLMIIQNWUTHU-ZCFIWIBFSA-N
CanonicalSyTyLFy 5a390c0cf04bb96f
TotalMolweight 304.305
Molecular Weight 304.305
MonoisotopicMass 304.117156
CLogP -0.8278
CLogS -1.37
H Acceptors 8
H Donors 4
TotalSurfaceArea 213.62
Relative PSA 0.47837
PolarSurfaceArea 144.42
Drug-likeness 1.5551
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.24245
Molecular Complexity 0.96676
Fragments 1
Non HAtoms 22
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 8
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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