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1102 95 0 | Cheminformatics

Chemical : (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

Casrn : 1102-95-0

MolName : (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

MolecularFormula : 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

InChIK : RLPARBOQTNGFMR-PUJRBSKNSA-N

CanonicalSyTyLFy : 616c3eecee6e8587

TotalMolweight : 376.368

Molweight : 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

Druglikeness : 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

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-54-9nonenonenoneC6H4N2104.112-6.0498
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-62-9lownonenoneC7H7N105.14-1.1924
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-76-5nonenonehighC7H13N111.1873.5517
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-63-0highhighnoneC6H8N2108.144-4.3224
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-74-3highnonehighC6H13NO115.1753.7593
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-78-8highlownoneC11H24N2184.326-10.254
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000-44-8highhighlowC7H7Cl126.586-8.5908
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-79-8nonelownoneC6H12O3132.158-9.8672
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-91-4nonenonehighC17H25NO3291.393.3475
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-40-3nonenonehighC8H12108.183-9.1684
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-51-6highhighhighC7H8O108.14-2.2456
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-83-5lowhighhighC2H6N2OS106.149-2.264