Molecular Structure:
CCD No.:CCD00416748
SIVMAC239-35
Formula:C74 H116 N20 O21
MolWeight:1621.85
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| Product Name： | SIVMAC239-35 |
| English Synonyms： | VQQIGGNYVHLPLSP ; H-VAL-GLN-GLN-ILE-GLY-GLY-ASN-TYR-VAL-HIS-LEU-PRO-LEU-SER-PRO-OH ; SIVMAC239-35 |
| MDL Number.： | MFCD03790682 |
| H bond acceptor： | 41 |
| H bond donor： | 20 |
| Smile： | CC[C@H](C)[C@@H](C(=O)NCC(=O)NCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N[C@@H](CC(C)C)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N4CCC[C@H]4C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C(C)C)N |
| InChi： | InChI=1S/C74H116N20O21/c1-11-40(10)61(92-63(103)45(21-23-55(76)98)84-62(102)44(20-22-54(75)97)85-69(109)59(78)38(6)7)70(110)81-32-57(100)80-33-58(101)83-49(30-56(77)99)66(106)86-47(28-41-16-18-43(96)19-17-41)67(107)91-60(39(8)9)71(111)88-48(29-42-31-79-35-82-42)65(105)89-50(27-37(4)5)72(112)93-24-12-14-52(93)68(108)87-46(26-36(2)3)64(104)90-51(34-95)73(113)94-25-13-15-53(94)74(114)115/h16-19,31,35-40,44-53,59-61,95-96H,11-15,20-30,32-34,78H2,1-10H3,(H2,75,97)(H2,76,98)(H2,77,99)(H,79,82)(H,80,100)(H,81,110)(H,83,101)(H,84,102)(H,85,109)(H,86,106)(H,87,108)(H,88,111)(H,89,105)(H,90,104)(H,91,107)(H,92,103)(H,114,115)/t40-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,59-,60-,61-/m0/s1 |
| InChiKey： | InChIKey=QNEVEBPWHADAIX-ZNMOIBPHSA-N |
Basic Information
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