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Details

Stereochemistry ACHIRAL
Molecular Formula C11H21NO3.ClH
Molecular Weight 251.75
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAMINOLEVULINATE HYDROCHLORIDE

SMILES

Cl.CCCCCCOC(=O)CCC(=O)CN

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
HEXAMINOLEVULINATE HYDROCHLORIDE
MART.   MI   ORANGE BOOK   USAN   WHO-DD  
USAN  
Official Name English
5-AMINO-4-OXOPENTANOIC ACID HEXYL ESTER HYDROCHLORIDE
Systematic Name English
Hexyl 5-amino-4-oxopentanoate hydrochloride
Systematic Name English
HEXAMINOLEVULINATE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
P-1026
Code English
HEXAMINOLEVULINATE HYDROCHLORIDE [MART.]
Common Name English
HEXAMINOLEVULINATE HYDROCHLORIDE [MI]
Common Name English
HEXYL 5-AMINOLEVULINATE HYDROCHLORIDE
Common Name English
HEXAMINOLEVULINATE HCL [VANDF]
Common Name English
HEXAMINOLEVULINATE HCL
VANDF  
Common Name English
CYSVIEW
Brand Name English
Hexaminolevulinate hydrochloride [WHO-DD]
Common Name English
5-AMINOLEVULINIC ACID HEXYL ESTER HYDROCHLORIDE
Common Name English
HEXAMINOLEVULINATE HYDROCHLORIDE [USAN]
Common Name English
HEXYL AMINOLEVULINATE HCL [INCI]
Common Name English
P-1206
Code English
HEXYL AMINOLEVULINATE HCL
INCI  
INCI  
Official Name English
PENTANOIC ACID, 5-AMINO-4-OXO, HEXYL ESTER, HYDROCHLORIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1937
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
Code System Code Type Description
DAILYMED
D4F329SL1O
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
PRIMARY
PUBCHEM
6433082
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
PRIMARY
FDA UNII
D4F329SL1O
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
PRIMARY
DRUG BANK
DBSALT001174
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
PRIMARY
RXCUI
1426871
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
PRIMARY RxNorm
USAN
PP-03
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
PRIMARY
MERCK INDEX
m6001
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
PRIMARY Merck Index
EVMPD
SUB21142
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
PRIMARY
NCI_THESAURUS
C73601
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
PRIMARY
SMS_ID
100000089562
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID80161486
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
PRIMARY
CAS
140898-91-5
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201784
Created by admin on Fri Dec 15 16:30:56 UTC 2023 , Edited by admin on Fri Dec 15 16:30:56 UTC 2023
PRIMARY
NIH
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