Chemical Formula: C49H66N12O6S

Chemical Formula C49H66N12O6S

Found 5 metabolite its formula value is C49H66N12O6S

Antagonist G

2-{2-[2-(2-{2-amino-5-[(diaminomethylidene)amino]pentanamido}-3-(1H-indol-3-yl)-N-methylpropanamido)-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido}-N-[1-carbamoyl-3-(methylsulfanyl)propyl]-4-methylpentanamide

C49H66N12O6S (950.4948736000001)

Substance P (6-11), arg(6)-trp(7,9)-Me-phe(8)-

2-[(2-{[2-amino-1-hydroxy-3-(4-methylphenyl)propylidene]amino}-1-hydroxy-3-(1H-indol-3-yl)propylidene)amino]-N-[1-({2-[(2-amino-5-carbamimidamido-1-hydroxypentylidene)amino]-3-(1H-indol-3-yl)propanoyl}-C-hydroxycarbonimidoyl)-3-(methylsulphanyl)propyl]-4-methylpentanimidic acid

C49H66N12O6S (950.4948736000001)

Antagonist G

C49H66N12O6S (950.4948736000001)

N-[1-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-[[2-[[2-amino-3-(4-methylphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanamide

N-[1-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-[[2-[[2-amino-3-(4-methylphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanamide

C49H66N12O6S (950.4948736000001)

Antagonist G

C49H66N12O6S (950.4948736000001)

Antagonist G is a potent vasopressin antagonist. Antagonist G is also a weak antagonist of GRP and Bradykinin. Antagonist G induces AP-1 transcription and sensitizes cells to chemotherapy[1][2].