((2S,3S,5S)-2-(2-(2,6-DIMETHYLPHENOXY)ACETAMIDO)-5-((S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDO)-1,6-DIPHENYLHEXAN-3-YL) 3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOATE, (S)-

Substance profile for UNII MY30811HBP, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ((2S,3S,5S)-2-(2-(2,6-DIMETHYLPHENOXY)ACETAMIDO)-5-((S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDO)-1,6-DIPHENYLHEXAN-3-YL) 3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOATE, (S)-
Structure render from PubChem CID 76962151

Substance Identity#

UNII
MY30811HBP
Preferred term
((2S,3S,5S)-2-(2-(2,6-DIMETHYLPHENOXY)ACETAMIDO)-5-((S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDO)-1,6-DIPHENYLHEXAN-3-YL) 3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOATE, (S)-
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C46H62N6O7
Chemical structure for ((2S,3S,5S)-2-(2-(2,6-DIMETHYLPHENOXY)ACETAMIDO)-5-((S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDO)-1,6-DIPHENYLHEXAN-3-YL) 3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOATE, (S)-
Structure render from PubChem CID 76962151

Chemical And Database Identifiers#

InChIKey
MXYNNFOWSAAISV-GMKKBYQQSA-N
SMILES
CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](OC(=O)[C@H](C(C)C)N2CCCNC2=O)[C@H](CC3=CC=CC=C3)NC(=O)COC4=C(C)C=CC=C4C)CC5=CC=CC=C5
RxCUI
1599828
PubChem
76962151
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound76962151pubchem.ncbi.nlm.nih.gov/compound/76962151
PubChem InChIKey SearchMXYNNFOWSAAISV-GMKKBYQQSA-Npubchem.ncbi.nlm.nih.gov/#query=MXYNNFOWSAAISV-GMKKBYQQSA-N
RxNorm1599828mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1599828
FDA Substance Registration SystemMY30811HBPprecision.fda.gov/uniisearch/srs/unii/MY30811HBP