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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H22FN3O4.CH4O3S
Molecular Weight 531.553
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EXATECAN MESYLATE ANHYDROUS

SMILES

CS(O)(=O)=O.CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C3N=C5C=C(F)C(C)=C6CC[C@H](N)C4=C56)C2=O

InChI

InChIKey=BICYDYDJHSBMFS-GRGFAMGGSA-N
InChI=1S/C24H22FN3O4.CH4O3S/c1-3-24(31)14-6-18-21-12(8-28(18)22(29)13(14)9-32-23(24)30)19-16(26)5-4-11-10(2)15(25)7-17(27-21)20(11)19;1-5(2,3)4/h6-7,16,31H,3-5,8-9,26H2,1-2H3;1H3,(H,2,3,4)/t16-,24-;/m0./s1

HIDE SMILES / InChI

Molecular Formula CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C24H22FN3O4
Molecular Weight 435.4476
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:11:11 UTC 2023
Edited
by admin
on Sat Dec 16 05:11:11 UTC 2023
Record UNII
Y76278R9RJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EXATECAN MESYLATE ANHYDROUS
Common Name English
Exatecan mesilate [WHO-DD]
Common Name English
10H,13H-BENZO(DE)PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-10,13-DIONE, 1-AMINO-9-ETHYL-5-FLUORO-1,2,3,9,12,15-HEXAHYDRO-9-HYDROXY-4-METHYL-, (1S,9S)-, METHANESULFONATE (1:1)
Systematic Name English
10H,13H-BENZO(DE)PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-10,13-DIONE, 1-AMINO-9-ETHYL-5-FLUORO-1,2,3,9,12,15-HEXAHYDRO-9-HYDROXY-4-METHYL-, (1S,9S)-, MONOMETHANESULFONATE (SALT)
Common Name English
EXATECAN MESILATE
WHO-DD  
Common Name English
10H,13H-BENZO(DE)PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-10,13-DIONE, 1-AMINO-9-ETHYL-5-FLUORO-1,2,3,9,12,15-HEXAHYDRO-9-HYDROXY-4-METHYL-, (1S-TRANS)-, MONOMETHANESULFONATE (SALT)
Common Name English
EXATECAN METHANESULFONATE ANHYDROUS [MI]
Common Name English
Code System Code Type Description
FDA UNII
Y76278R9RJ
Created by admin on Sat Dec 16 05:11:11 UTC 2023 , Edited by admin on Sat Dec 16 05:11:11 UTC 2023
PRIMARY
CAS
169869-90-3
Created by admin on Sat Dec 16 05:11:11 UTC 2023 , Edited by admin on Sat Dec 16 05:11:11 UTC 2023
PRIMARY
NCI_THESAURUS
C162348
Created by admin on Sat Dec 16 05:11:11 UTC 2023 , Edited by admin on Sat Dec 16 05:11:11 UTC 2023
PRIMARY
MERCK INDEX
m1148
Created by admin on Sat Dec 16 05:11:11 UTC 2023 , Edited by admin on Sat Dec 16 05:11:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID10168766
Created by admin on Sat Dec 16 05:11:11 UTC 2023 , Edited by admin on Sat Dec 16 05:11:11 UTC 2023
PRIMARY
SMS_ID
100000174904
Created by admin on Sat Dec 16 05:11:11 UTC 2023 , Edited by admin on Sat Dec 16 05:11:11 UTC 2023
PRIMARY
PUBCHEM
6918249
Created by admin on Sat Dec 16 05:11:11 UTC 2023 , Edited by admin on Sat Dec 16 05:11:11 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY