(1-Acetyl-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl hydrogen carbonimidate

CAS Number: 1102-95-0
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CC(N(C1CN2C(C(C(C)=C3N)=O)=C([C@H]4COC(O)=N)C3=O)C1[C@@]24OC)=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C17H20N4O6
Molecular Weight
376.368
Drug-likeness
2.1494
CAS
1102-95-0
InChI key
RLPARBOQTNGFMR-PUJRBSKNSA-N
SMILES
CC(N(C1CN2C(C(C(C)=C3N)=O)=C([C@H]4COC(O)=N)C3=O)C1[C@@]24OC)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1102-95-0
Molecule Name (1-Acetyl-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl hydrogen carbonimidate
Molecular Formula C17H20N4O6
SMILES CC(N(C1CN2C(C(C(C)=C3N)=O)=C([C@H]4COC(O)=N)C3=O)C1[C@@]24OC)=O
InChI InChI=1S/C17H20N4O6/c1-6-11(18)14(24)10-8(5-27-16(19)25)17(26-3)15-9(21(15)7(2)22)4-20(17)12(10)13(6)23/h8-9,15H,4-5,18H2,1-3H3,(H2,19,25)/t8-,9?,15?,17+,21?/m0/s1
InChI Key RLPARBOQTNGFMR-PUJRBSKNSA-N
CanonicalSyTyLFy 616c3eecee6e8587
TotalMolweight 376.368
Molecular Weight 376.368
MonoisotopicMass 376.138286
CLogP -1.4951
CLogS -0.402
H Acceptors 10
H Donors 3
TotalSurfaceArea 244.58
Relative PSA 0.44235
PolarSurfaceArea 146.02
Drug-likeness 2.1494
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.37037
Molecula Flexibility 0.25613
Molecular Complexity 1.0562
Fragments 1
Non HAtoms 27
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 4
Rings Closures 4
Small Rings 5
Sp3Atoms 12
Amides 1
StereoCon unknown chirality

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