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Details

Stereochemistry ACHIRAL
Molecular Formula C25H29N3O6S.ClH
Molecular Weight 536.04
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of F-17464

SMILES

Cl.CS(=O)(=O)NC1=CC(=CC=C1)N2CCN(CCCCC3=COC4=C(C=C5OCOC5=C4)C3=O)CC2

InChI

InChIKey=RGKLEUHEOPNTER-UHFFFAOYSA-N
InChI=1S/C25H29N3O6S.ClH/c1-35(30,31)26-19-6-4-7-20(13-19)28-11-9-27(10-12-28)8-3-2-5-18-16-32-22-15-24-23(33-17-34-24)14-21(22)25(18)29;/h4,6-7,13-16,26H,2-3,5,8-12,17H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C25H29N3O6S
Molecular Weight 499.579
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
340J3F055I
Record Status Validated (UNII)
Record Version