CAS: 191868-14-1 - Nalpha-(2,2-Diphenylacetyl)-D-arginine 4-(ureidomethyl)benzylamide trifluoroacetate

Fórmula: C₃₁H₃₆F₃N₇O₅

InChI: InChI=1S/C29H35N7O3.C2HF3O2/c30-28(31)33-17-7-12-24(26(37)34-18-20-13-15-21(16-14-20)19-35-29(32)39)36-27(38)25(22-8-3-1-4-9-22)23-10-5-2-6-11-23;3-2(4,5)1(6)7/h1-6,8-11,13-16,24-25H,7,12,17-19H2,(H,34,37)(H,36,38)(H4,30,31,33)(H3,32,35,39);(H,6,7)/t24-;/m1./s1

Clave InChI: InChIKey=FBMCYYWIBYEOST-GJFSDDNBSA-N

SMILES: O=C(N)NCC1=CC=C(C=C1)CNC(=O)C(NC(=O)C(C=2C=CC=CC2)C=3C=CC=CC3)CCCNC(=N)N.O=C(O)C(F)(F)F

Sinónimos:

• Benzeneacetamide, N-[(1R)-1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-, 2,2,2-trifluoroacetate (1:1)
• Benzeneacetamide, N-[(1R)-1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-, mono(trifluoroacetate)
• Benzeneacetamide, N-[1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-, (R)-, mono(trifluoroacetate)
• Bibo-3304
• N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenylbenzeneacetamide 2,2,2-trifluoroacetate (1:1)

BIBO3304 TFA

CAS: 191868-14-1

BIBO3304 TFA: Oral, selective NPY Y1 receptor blocker; IC50: 0.38 nM (human), 0.72 nM (rat).

• Fórmula: C₃₁H₃₆F₃N₇O₅
• Pureza: 99.50%
• Forma y color: Solid
• Peso molecular: 643.66

Benzeneacetamide, N-[(1R)-1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-, 2,2,2-trifluoroacetate (1:1)

CAS: 191868-14-1

• Fórmula: C₃₁H₃₆F₃N₇O₅
• Pureza: %
• Forma y color: Solid
• Peso molecular: 643.6566