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Details

Stereochemistry ACHIRAL
Molecular Formula C11H21NO3
Molecular Weight 215.2893
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAMINOLEVULINATE

SMILES

CCCCCCOC(=O)CCC(=O)CN

InChI

InChIKey=RYQOILLJDKPETL-UHFFFAOYSA-N
InChI=1S/C11H21NO3/c1-2-3-4-5-8-15-11(14)7-6-10(13)9-12/h2-9,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H21NO3
Molecular Weight 215.2893
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 Fri Dec 15 15:42:06 UTC 2023
Edited
by admin
on Fri Dec 15 15:42:06 UTC 2023
Record UNII
G7H20TKI67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXAMINOLEVULINATE
MI   VANDF   WHO-DD  
Systematic Name English
HEXAMINOLEVULINATE [MI]
Common Name English
5-AMINOLEVULINIC ACID HEXYL ESTER
Common Name English
Hexaminolevulinate [WHO-DD]
Common Name English
HEXYL 5-AMINO-4-OXOPENTANOATE
Systematic Name English
HEXVIX
Brand Name English
HEXAMINOLEVULINATE [VANDF]
Common Name English
PENTANOIC ACID, 5-AMINO-4-OXO-, HEXYL ESTER
Common Name English
5-AMINO-4-OXOPENTANOIC ACID HEXYL ESTER
Systematic Name English
5-AMINOLEVULINATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1420
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
Code System Code Type Description
MERCK INDEX
m6001
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY Merck Index
PUBCHEM
6433083
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
FDA UNII
G7H20TKI67
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
CAS
140898-97-1
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
NCI_THESAURUS
C26654
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
DRUG BANK
DB06261
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID40161487
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
MESH
C419924
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
DRUG CENTRAL
167
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
LACTMED
Hexaminolevulinate
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
CHEBI
356416
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
DAILYMED
G7H20TKI67
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
CHEBI
17549
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
EVMPD
SUB38545
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
SMS_ID
100000129373
Created by admin on Fri Dec 15 15:42:06 UTC 2023 , Edited by admin on Fri Dec 15 15:42:06 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY