[PMP1TYR(OET)2]AVP

CAS No.
CCD No.
CCD08036230
Formula
C53 H79 N13 O11 S2
MolWeight
1138.42

Basic Information

Product Name: [PMP1TYR(OET)2]AVP
English Synonyms: [PMP1TYR(OET)2]AVP
MDL Number.: MFCD00270677
H bond acceptor: 24
H bond donor: 12
Smile: CCOc1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CS)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N)NC(=O)CC4(CCCCC4)S
InChi: InChI=1S/C53H79N13O11S2/c1-4-77-34-19-17-33(18-20-34)26-36(60-43(69)28-53(79)21-9-6-10-22-53)46(71)62-37(25-32-13-7-5-8-14-32)48(73)65-44(31(2)3)50(75)63-38(27-41(54)67)47(72)64-39(30-78)51(76)66-24-12-16-40(66)49(74)61-35(15-11-23-58-52(56)57)45(70)59-29-42(55)68/h5,7-8,13-14,17-20,31,35-40,44,78-79H,4,6,9-12,15-16,21-30H2,1-3H3,(H2,54,67)(H2,55,68)(H,59,70)(H,60,69)(H,61,74)(H,62,71)(H,63,75)(H,64,72)(H,65,73)(H4,56,57,58)/t35-,36-,37-,38-,39-,40-,44-/m0/s1
InChiKey: InChIKey=RSLVVFFWBBEMTC-ZZTMPEIHSA-N

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