(2,7-Diamino-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: 1096-49-7
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CC(C(c(n(CC(C1O)N)c1c1COC(O)=N)c1C1=O)=O)=C1N
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C14H16N4O5
Molecular Weight
320.304
Drug-likeness
1.9154
CAS
1096-49-7
InChI key
XNHZZRIKMUCTHU-UHFFFAOYSA-N
SMILES
CC(C(c(n(CC(C1O)N)c1c1COC(O)=N)c1C1=O)=O)=C1N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 1096-49-7
Molecule Name (2,7-Diamino-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 C14H16N4O5
SMILES CC(C(c(n(CC(C1O)N)c1c1COC(O)=N)c1C1=O)=O)=C1N
InChI InChI=1S/C14H16N4O5/c1-4-8(16)13(21)7-5(3-23-14(17)22)9-12(20)6(15)2-18(9)10(7)11(4)19/h6,12,20H,2-3,15-16H2,1H3,(H2,17,22)
InChI Key XNHZZRIKMUCTHU-UHFFFAOYSA-N
CanonicalSyTyLFy 4c727342e01f6e59
TotalMolweight 320.304
Molecular Weight 320.304
MonoisotopicMass 320.112071
CLogP -1.5538
CLogS -0.822
H Acceptors 9
H Donors 5
TotalSurfaceArea 218.71
Relative PSA 0.52714
PolarSurfaceArea 164.65
Drug-likeness 1.9154
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant none
Shape Index 0.43478
Molecula Flexibility 0.2359
Molecular Complexity 0.98895
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 9
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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