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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11NO3.ClH
Molecular Weight 181.617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL AMINOLEVULINATE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=UJYSYPVQHFNBML-UHFFFAOYSA-N
InChI=1S/C6H11NO3.ClH/c1-10-6(9)3-2-5(8)4-7;/h2-4,7H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula C6H11NO3
Molecular Weight 145.1564
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 15:48:49 UTC 2023
Edited
by admin
on Fri Dec 15 15:48:49 UTC 2023
Record UNII
7S73606O1A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL AMINOLEVULINATE HYDROCHLORIDE
MART.   MI   ORANGE BOOK   USAN   WHO-DD  
USAN  
Official Name English
Methyl aminolevulinate hydrochloride [WHO-DD]
Common Name English
Methyl 5-amino-4-oxopentanoate hydrochloride
Systematic Name English
METHYL AMINOLEVULINATE HYDROCHLORIDE [USAN]
Common Name English
METHYL AMINOLEVULINATE HCL
INCI  
INCI  
Official Name English
P-1202
Code English
METHYL AMINOLEVULINATE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
METHYL-5-AMINOLEVULINATE HYDROCHLORIDE
Common Name English
METVIXIA
Brand Name English
METHYL AMINOLEVULINATE HYDROCHLORIDE [MI]
Common Name English
METHYL AMINOLEVULINATE HCL [INCI]
Common Name English
METHYL AMINOLEVULINATE HYDROCHLORIDE [MART.]
Common Name English
METHYLAMINOLEVULINATE HYDROCHLORIDE
Common Name English
PENTANOIC ACID, 5-AMINO-4-OXO-, METHYL ESTER, HYDROCHLORIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1420
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
Code System Code Type Description
USAN
NN-79
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY
SMS_ID
100000089567
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY
NCI_THESAURUS
C76893
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY
RXCUI
1300479
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
279-151-1
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY
DAILYMED
7S73606O1A
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY
MERCK INDEX
m7360
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL1096562
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY
CAS
79416-27-6
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY
FDA UNII
7S73606O1A
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY
CHEBI
60641
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY
PUBCHEM
157921
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID4045630
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY
DRUG BANK
DBSALT001462
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY
EVMPD
SUB21579
Created by admin on Fri Dec 15 15:48:49 UTC 2023 , Edited by admin on Fri Dec 15 15:48:49 UTC 2023
PRIMARY
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