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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13NO5
Molecular Weight 275.2567
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 5-(1,3-DIOXOISOINDOLIN-2-YL)-4-OXOPENTANOATE

SMILES

COC(=O)CCC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChIKey=KFILPVALWMTVMP-UHFFFAOYSA-N
InChI=1S/C14H13NO5/c1-20-12(17)7-6-9(16)8-15-13(18)10-4-2-3-5-11(10)14(15)19/h2-5H,6-8H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL 5-(1,3-DIOXOISOINDOLIN-2-YL)-4-OXOPENTANOATE
Systematic Name English
2H-ISOINDOLE-2-PENTANOIC ACID, 1,3-DIHYDRO-.GAMMA.,1,3-TRIOXO-, METHYL ESTER
Systematic Name English
AMINOLEVULINIC ACID RELATED COMPOUND B [USP-RS]
Common Name English
METHYL PHTHALIMIDOLEVULINATE
Common Name English
NSC-619109
Code English
METHYL PHTHALIMIDOLEVULINATE [USP IMPURITY]
Common Name English
AMINOLEVULINIC ACID RELATED COMPOUND B [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
59T7E89YHO
Created by admin on Sat Dec 16 11:09:20 GMT 2023 , Edited by admin on Sat Dec 16 11:09:20 GMT 2023
PRIMARY
RS_ITEM_NUM
1025737
Created by admin on Sat Dec 16 11:09:20 GMT 2023 , Edited by admin on Sat Dec 16 11:09:20 GMT 2023
PRIMARY
NSC
619109
Created by admin on Sat Dec 16 11:09:20 GMT 2023 , Edited by admin on Sat Dec 16 11:09:20 GMT 2023
PRIMARY
CAS
109258-71-1
Created by admin on Sat Dec 16 11:09:20 GMT 2023 , Edited by admin on Sat Dec 16 11:09:20 GMT 2023
PRIMARY
PUBCHEM
358944
Created by admin on Sat Dec 16 11:09:20 GMT 2023 , Edited by admin on Sat Dec 16 11:09:20 GMT 2023
PRIMARY
NIH
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