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Details

Stereochemistry RACEMIC
Molecular Formula C34H67NO3
Molecular Weight 537.9007
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXYLDECYL MYRISTOYL METHYLAMINOPROPIONATE

SMILES

CCCCCCCCCCCCCC(=O)N(C)CCC(=O)OCC(CCCCCC)CCCCCCCC

InChI

InChIKey=HZDXMOKVXIMEOG-UHFFFAOYSA-N
InChI=1S/C34H67NO3/c1-5-8-11-14-16-17-18-19-20-22-25-28-33(36)35(4)30-29-34(37)38-31-32(26-23-13-10-7-3)27-24-21-15-12-9-6-2/h32H,5-31H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C34H67NO3
Molecular Weight 537.9007
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:39:43 GMT 2023
Edited
by admin
on Fri Dec 15 20:39:43 GMT 2023
Record UNII
1959TW0O9A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXYLDECYL MYRISTOYL METHYLAMINOPROPIONATE
INCI  
INCI  
Official Name English
HEXYLDECYL MYRISTOYL METHYLAMINOPROPIONATE, (±)-
Common Name English
AMITER MA-HD
Brand Name English
HEXYLDECYL MYRISTOYL METHYLAMINOPROPIONATE [INCI]
Common Name English
AMIEMA MA-HD
Brand Name English
.BETA.-ALANINE, N-METHYL-N-(1-OXOTETRADECYL)-, 2-HEXYLDECYL ESTER
Common Name English
(±)-HEXYLDECYL MYRISTOYL METHYLAMINOPROPIONATE
Common Name English
Code System Code Type Description
DAILYMED
1959TW0O9A
Created by admin on Fri Dec 15 20:39:43 GMT 2023 , Edited by admin on Fri Dec 15 20:39:43 GMT 2023
PRIMARY
FDA UNII
1959TW0O9A
Created by admin on Fri Dec 15 20:39:43 GMT 2023 , Edited by admin on Fri Dec 15 20:39:43 GMT 2023
PRIMARY
RXCUI
1427017
Created by admin on Fri Dec 15 20:39:43 GMT 2023 , Edited by admin on Fri Dec 15 20:39:43 GMT 2023
PRIMARY RxNorm
PUBCHEM
18427131
Created by admin on Fri Dec 15 20:39:43 GMT 2023 , Edited by admin on Fri Dec 15 20:39:43 GMT 2023
PRIMARY
CAS
645337-39-9
Created by admin on Fri Dec 15 20:39:43 GMT 2023 , Edited by admin on Fri Dec 15 20:39:43 GMT 2023
PRIMARY