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Details

Stereochemistry ACHIRAL
Molecular Formula C30H41N5O2S
Molecular Weight 535.744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALMOTRIPTAN N-DIMER

SMILES

CN(C)CCC1=CNC2=CC=C(CN3C=C(CCN(C)C)C4=CC(CS(=O)(=O)N5CCCC5)=CC=C34)C=C12

InChI

InChIKey=JEZRSDSASQZCMN-UHFFFAOYSA-N
InChI=1S/C30H41N5O2S/c1-32(2)15-11-25-19-31-29-9-7-23(17-27(25)29)20-34-21-26(12-16-33(3)4)28-18-24(8-10-30(28)34)22-38(36,37)35-13-5-6-14-35/h7-10,17-19,21,31H,5-6,11-16,20,22H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C30H41N5O2S
Molecular Weight 535.744
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:48:58 UTC 2023
Edited
by admin
on Sat Dec 16 10:48:58 UTC 2023
Record UNII
3UR34O2QY9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALMOTRIPTAN N-DIMER
Common Name English
2-(1-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-5-((PYRROLIDIN-1-YLSULFONYL)METHYL)-1H-INDOL-3-YL)-N,N-DIMETHYLETHAN-1-AMINE
Systematic Name English
ALMOTRIPTAN N-DIMER [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
3UR34O2QY9
Created by admin on Sat Dec 16 10:48:58 UTC 2023 , Edited by admin on Sat Dec 16 10:48:58 UTC 2023
PRIMARY
PUBCHEM
162623876
Created by admin on Sat Dec 16 10:48:58 UTC 2023 , Edited by admin on Sat Dec 16 10:48:58 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP