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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H49Cl2N6O6S.Cl.ClH
Molecular Weight 836.696
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FASITIBANT CHLORIDE HYDROCHLORIDE

SMILES

Cl.[Cl-].CC1=NC2=C(C=CC=C2OCC3=C(Cl)C=CC(=C3Cl)S(=O)(=O)NC4(CCOCC4)C(=O)N5CCN(CC5)C(=O)[C@@H](N)CCC[N+](C)(C)C)C(C)=C1

InChI

InChIKey=QIAWOUUTKDMGTE-UJXPALLWSA-M
InChI=1S/C36H49Cl2N6O6S.2ClH/c1-24-22-25(2)40-33-26(24)8-6-10-30(33)50-23-27-28(37)11-12-31(32(27)38)51(47,48)41-36(13-20-49-21-14-36)35(46)43-17-15-42(16-18-43)34(45)29(39)9-7-19-44(3,4)5;;/h6,8,10-12,22,29,41H,7,9,13-21,23,39H2,1-5H3;2*1H/q+1;;/p-1/t29-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C36H49Cl2N6O6S
Molecular Weight 764.782
Charge 1
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:26:14 UTC 2023
Edited
by admin
on Sat Dec 16 10:26:14 UTC 2023
Record UNII
41ELA1U90I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FASITIBANT CHLORIDE HYDROCHLORIDE
Common Name English
1-PIPERAZINEPENTANAMINIUM, .DELTA.-AMINO-4-((4-(((2,4-DICHLORO-3-(((2,4-DIMETHYL-8-QUINOLINYL)OXY)METHYL)PHENYL)SULFONYL)AMINO)TETRAHYDRO-2H-PYRAN-4-YL)CARBONYL)-N,N,N-TRIMETHYL-.EPSILON.-OXO-, CHLORIDE, HYDROCHLORIDE (1:1:1), (.DELTA.S)-
Systematic Name English
MEN-16132
Code English
Code System Code Type Description
FDA UNII
41ELA1U90I
Created by admin on Sat Dec 16 10:26:14 UTC 2023 , Edited by admin on Sat Dec 16 10:26:14 UTC 2023
PRIMARY
CAS
869880-33-1
Created by admin on Sat Dec 16 10:26:14 UTC 2023 , Edited by admin on Sat Dec 16 10:26:14 UTC 2023
PRIMARY
DRUG BANK
DBSALT002946
Created by admin on Sat Dec 16 10:26:14 UTC 2023 , Edited by admin on Sat Dec 16 10:26:14 UTC 2023
PRIMARY
SMS_ID
100000175047
Created by admin on Sat Dec 16 10:26:14 UTC 2023 , Edited by admin on Sat Dec 16 10:26:14 UTC 2023
PRIMARY
PUBCHEM
11542414
Created by admin on Sat Dec 16 10:26:14 UTC 2023 , Edited by admin on Sat Dec 16 10:26:14 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY