1000120 98 8 | Cheminformatics

Mipomersen

Formula:C230H305N67O122P19S19 CAS:1000120-98-8

PropertyValue
Casrn1000120-98-8
MolNameMipomersen
MolecularFormulaC230H305N67O122P19S19
SmilesCOCCO[C@@H]1[C@H](O)[C@@H](COP(=O)(S)O[C@@H]2[C@@H](COP(=O)(S)O[C@@H]3[C@@H](COP(=O)(S)O[C@@H]4[C@@H](COP(=O)(S)O[C@@H]5[C@@H](COP(=O)(S)O[C@H]6C[C@@H](O[C@@H]6COP(=O)(S)O[C@H]7C[C@@H](O[C@@H]7COP(=O)(S)O[C@H]8C[C@@H](O[C@@H]8COP(=O)(S)O[C@H]9C[C@@H](O[C@@H]9COP(=O)(S)O[C@H]%10C[C@@H](O[C@@H]%10COP(=O)(S)O[C@H]%11C[C@@H](O[C@@H]%11COP(=O)(S)O[C@H]%12C[C@@H](O[C@@H]%12COP(=O)(S)O[C@H]%13C[C@@H](O[C@@H]%13COP(=O)(S)O[C@H]%14C[C@@H](O[C@@H]%14COP(=O)(S)O[C@H]%15C[C@@H](O[C@@H]%15COP(=O)(S)O[C@@H]%16[C@@H](COP(=O)(S)O[C@@H]%17[C@@H](COP(=O)(S)O[C@@H]%18[C@@H](COP(=O)(S)O[C@@H]%19[C@@H](COP(=O)(S)O[C@@H]%20[C@@H](CO)O[C@H]([C@@H]%20OCCOC)n%21cnc%22C(=O)NC(=Nc%21%22)N)O[C@H]([C@@H]%19OCCOC)N%23C=C(C)C(=NC%23=O)N)O[C@H]([C@@H]%18OCCOC)N%24C=C(C)C(=NC%24=O)N)O[C@H]([C@@H]%17OCCOC)N%25C=C(C)C(=O)NC%25=O)O[C@H]([C@@H]%16OCCOC)N%26C=C(C)C(=NC%26=O)N)n%27cnc%28c(N)ncnc%27%28)n%29cnc%30C(=O)NC(=Nc%29%30)N)N%31C=C(C)C(=O)NC%31=O)N%32C=C(C)C(=NC%32=O)N)N%33C=C(C)C(=O)NC%33=O)n%34cnc%35C(=O)NC(=Nc%34%35)N)N%36C=C(C)C(=NC%36=O)N)N%37C=C(C)C(=O)NC%37=O)N%38C=C(C)C(=O)NC%38=O)N%39C=C(C)C(=NC%39=O)N)O[C@H]([C@@H]5OCCOC)n%40cnc%41C(=O)NC(=Nc%40%41)N)O[C@H]([C@@H]4OCCOC)N%42C=C(C)C(=NC%42=O)N)O[C@H]([C@@H]3OCCOC)n%43cnc%44c(N)ncnc%43%44)O[C@H]([C@@H]2OCCOC)
InChIInChI=1S/C230H324N67O122P19S19/c1-97-55-278(217(309)256-177(97)231)141-45-131(112(400-141)70-381-422(327,328)442-136-50-146(283-66-108(12)196(302)275-228(283)320)406-118(136)76-387-427(337,338)448-140-54-150(294-93-253-154-191(294)266-214(243)270-200(154)
InChIKTZRFSLHOCZEXCC-OZJVQZBESA-A
CanonicalSyTyLFy4070e1db39421956
TotalMolweight7158.06
Molweight7158.06
MonoisotopicMass7152.94302
CLogP-74.368
CLogS-4.795
H Acceptors189
H Donors26
TotalSurfaceArea4666
Relative PSA0.54128
PolarSurfaceArea3270.3
Druglikeness-20.81
Mutagenichigh
Tumorigenicnone
Reproductive Effectivehigh
Irritanthigh
Nasty Functions
Shape Index0.28009
Molecula Flexibility0.55624
Molecular Complexity1.3395
Fragments1
Non HAtoms457
NonCHAtoms227
Electronegative Atoms227
StereoCenters89
Rotatable Bond156
Rings Closures46
Small Rings46
Aromatic Rings8
Aromatic Atoms38
Sp3Atoms262
Amides23
Aromatic Nitrogens16
BasicNitrogens19
AcidicOxygens19
StereoConunknown chirality
CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-41-4highhighhighC8H10106.167-2.68
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-79-8nonelownoneC6H12O3132.158-9.8672
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-27-6lownonenoneC8H9NO3167.163-9.2735
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100012-67-7highhighhighC12H12O5236.222-19.846
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-76-5nonenonehighC7H13N111.1873.5517
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-21-0highnonehighC8H6O4166.132-1.8442
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100033-28-1lownonehighC6H9N7179.186-2.3035
100020-95-9highnonelowC12H17OCl212.719-11.962
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-18-5nonenonenoneC12H18162.275-2.5088
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-74-3highnonehighC6H13NO115.1753.7593
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-62-9lownonenoneC7H7N105.14-1.1924
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
10001-13-5nonenonehighC12H22N2O210.323.9217
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-68-5nonenonenoneC7H8S124.207-1.735