ARG-ARG-VAL-GLY-ARG-PRO-GLU-TRP-TRP-MET-ASP-TYR-GLN-LYS-ARG-TYR-GLY

CAS No.
CCD No.
CCD03477772
Formula
C103 H151 N33 O25 S
MolWeight
2283.6

Basic Information

Product Name: ARG-ARG-VAL-GLY-ARG-PRO-GLU-TRP-TRP-MET-ASP-TYR-GLN-LYS-ARG-TYR-GLY
English Synonyms: BAM 6-22 ; ARG-ARG-VAL-GLY-ARG-PRO-GLU-TRP-TRP-MET-ASP-TYR-GLN-LYS-ARG-TYR-GLY-OH ; ARG-ARG-VAL-GLY-ARG-PRO-GLU-TRP-TRP-MET-ASP-TYR-GLN-LYS-ARG-TYR-GLY
MDL Number.: MFCD17215241
H bond acceptor: 58
H bond donor: 37
Smile: CC(C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)N[C@@H](Cc4c[nH]c5c4cccc5)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc6ccc(cc6)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc7ccc(cc7)O)C(=O)NCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)N
InChi: InChI=1S/C103H151N33O25S/c1-54(2)84(135-92(154)68(22-12-41-117-102(111)112)124-85(147)63(105)17-10-39-115-100(107)108)98(160)121-52-80(140)123-72(23-13-42-118-103(113)114)99(161)136-43-14-24-78(136)97(159)129-70(34-36-81(141)142)90(152)132-76(48-58-51-120-65-19-7-5-16-62(58)65)95(157)133-75(47-57-50-119-64-18-6-4-15-61(57)64)94(156)128-71(37-44-162-3)91(153)134-77(49-82(143)144)96(158)131-74(46-56-27-31-60(138)32-28-56)93(155)127-69(33-35-79(106)139)89(151)125-66(20-8-9-38-104)87(149)126-67(21-11-40-116-101(109)110)88(150)130-73(86(148)122-53-83(145)146)45-55-25-29-59(137)30-26-55/h4-7,15-16,18-19,25-32,50-51,54,63,66-78,84,119-120,137-138H,8-14,17,20-24,33-49,52-53,104-105H2,1-3H3,(H2,106,139)(H,121,160)(H,122,148)(H,123,140)(H,124,147)(H,125,151)(H,126,149)(H,127,155)(H,128,156)(H,129,159)(H,130,150)(H,131,158)(H,132,152)(H,133,157)(H,134,153)(H,135,154)(H,141,142)(H,143,144)(H,145,146)(H4,107,108,115)(H4,109,110,116)(H4,111,112,117)(H4,113,114,118)/t63-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,84-/m0/s1
InChiKey: InChIKey=CMAATFSCZNVIGK-AFPFWVDJSA-N

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