Molecular Structure:
CCD No.:CCD00416768
SIVMAC239-55
Formula:C73 H115 N25 O23
MolWeight:1710.86
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| Product Name： | SIVMAC239-55 |
| English Synonyms： | QHPQPAPQQGQLREP ; SIVMAC239-55 ; H-GLN-HIS-PRO-GLN-PRO-ALA-PRO-GLN-GLN-GLY-GLN-LEU-ARG-GLU-PRO-OH |
| MDL Number.： | MFCD03790702 |
| H bond acceptor： | 48 |
| H bond donor： | 22 |
| Smile： | CC(C)C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](Cc5c[nH]cn5)NC(=O)[C@H](CCC(=O)N)N |
| InChi： | InChI=1S/C73H115N25O23/c1-36(2)31-46(64(112)88-40(9-4-26-83-73(80)81)61(109)91-45(19-25-58(105)106)70(118)98-30-8-13-51(98)72(120)121)93-62(110)42(16-22-54(77)101)87-57(104)34-84-60(108)41(15-21-53(76)100)89-63(111)43(17-23-55(78)102)90-66(114)49-11-5-27-95(49)68(116)37(3)86-65(113)48-10-6-28-96(48)69(117)44(18-24-56(79)103)92-67(115)50-12-7-29-97(50)71(119)47(32-38-33-82-35-85-38)94-59(107)39(74)14-20-52(75)99/h33,35-37,39-51H,4-32,34,74H2,1-3H3,(H2,75,99)(H2,76,100)(H2,77,101)(H2,78,102)(H2,79,103)(H,82,85)(H,84,108)(H,86,113)(H,87,104)(H,88,112)(H,89,111)(H,90,114)(H,91,109)(H,92,115)(H,93,110)(H,94,107)(H,105,106)(H,120,121)(H4,80,81,83)/t37-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-/m0/s1 |
| InChiKey： | InChIKey=RZKRYBYOGHGXCA-DMRMBRFGSA-N |
Basic Information
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