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Substance Name: 4-((2,3-Dihydro-3-oxo-1H-indazol-6-yl)amino)-3-((2-methylpropionyl)octadecylamino)-4-oxobutyric acid
RN: 83929-67-3
InChIKey: MLVDGWWNFLFGFG-UHFFFAOYSA-N

Molecular Formula

  • C33-H54-N4-O5

Molecular Weight

  • 586.8126
 
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Names and Synonyms

Synonym

  • EINECS 281-360-8

Systematic Name

  • 4-((2,3-Dihydro-3-oxo-1H-indazol-6-yl)amino)-3-((2-methylpropionyl)octadecylamino)-4-oxobutyric acid

Registry Numbers

CAS Registry Number

  • 83929-67-3

System Generated Number

  • 0083929673

Structure Descriptors

InChI

1S/C33H54N4O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-37(33(42)25(2)3)29(24-30(38)39)32(41)34-26-20-21-27-28(23-26)35-36-31(27)40/h20-21,23,25,29H,4-19,22,24H2,1-3H3,(H,34,41)(H,38,39)(H2,35,36,40)

InChIKey

MLVDGWWNFLFGFG-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCCN(C(CC(=O)O)C(=O)Nc1ccc2c(c1)[nH][nH]c2=O)C(=O)C(C)C