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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19NO4
Molecular Weight 301.3371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMOTOSALEN

SMILES

CC1=C(COCCN)C2=CC3=C(OC(=O)C=C3C)C(C)=C2O1

InChI

InChIKey=FERWCFYKULABCE-UHFFFAOYSA-N
InChI=1S/C17H19NO4/c1-9-6-15(19)22-16-10(2)17-13(7-12(9)16)14(11(3)21-17)8-20-5-4-18/h6-7H,4-5,8,18H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
AMOTOSALEN
INN  
INN  
Official Name English
Amotosalen [WHO-DD]
Common Name English
3-((2-AMINOETHOXY)METHYL)-2,5,9-TRIMETHYL-7H-FURO(3,2-G)CHROMEN-7-ONE
Systematic Name English
amotosalen [INN]
Common Name English
7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 3-((2-AMINOETHOXY)METHYL)-2,5,9-TRIMETHYL-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C582
Created by admin on Fri Dec 15 16:03:25 UTC 2023 , Edited by admin on Fri Dec 15 16:03:25 UTC 2023
Code System Code Type Description
PUBCHEM
159599
Created by admin on Fri Dec 15 16:03:25 UTC 2023 , Edited by admin on Fri Dec 15 16:03:25 UTC 2023
PRIMARY
FDA UNII
K1LDZ0VBC0
Created by admin on Fri Dec 15 16:03:25 UTC 2023 , Edited by admin on Fri Dec 15 16:03:25 UTC 2023
PRIMARY
NCI_THESAURUS
C76756
Created by admin on Fri Dec 15 16:03:25 UTC 2023 , Edited by admin on Fri Dec 15 16:03:25 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110621
Created by admin on Fri Dec 15 16:03:25 UTC 2023 , Edited by admin on Fri Dec 15 16:03:25 UTC 2023
PRIMARY
INN
8118
Created by admin on Fri Dec 15 16:03:25 UTC 2023 , Edited by admin on Fri Dec 15 16:03:25 UTC 2023
PRIMARY
MESH
C118577
Created by admin on Fri Dec 15 16:03:25 UTC 2023 , Edited by admin on Fri Dec 15 16:03:25 UTC 2023
PRIMARY
CAS
161262-29-9
Created by admin on Fri Dec 15 16:03:25 UTC 2023 , Edited by admin on Fri Dec 15 16:03:25 UTC 2023
PRIMARY
SMS_ID
300000036914
Created by admin on Fri Dec 15 16:03:25 UTC 2023 , Edited by admin on Fri Dec 15 16:03:25 UTC 2023
PRIMARY