Molecular Structure:
CCD No.:CCD00064621
VAL-GLY-GLY-TYR-GLY-TYR-GLY-ALA-LYS
Formula:C40 H58 N10 O12
MolWeight:870.956
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| Product Name： | VAL-GLY-GLY-TYR-GLY-TYR-GLY-ALA-LYS |
| English Synonyms： | VAL-GLY-GLY-TYR-GLY-TYR-GLY-ALA-LYS |
| MDL Number.： | MFCD00133913 |
| H bond acceptor： | 22 |
| H bond donor： | 13 |
| Smile： | CC(C)[C@@H](C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)NCC(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)O)N |
| InChi： | InChI=1S/C40H58N10O12/c1-22(2)35(42)39(60)46-18-31(53)43-19-33(55)48-29(16-24-7-11-26(51)12-8-24)38(59)45-21-34(56)49-30(17-25-9-13-27(52)14-10-25)37(58)44-20-32(54)47-23(3)36(57)50-28(40(61)62)6-4-5-15-41/h7-14,22-23,28-30,35,51-52H,4-6,15-21,41-42H2,1-3H3,(H,43,53)(H,44,58)(H,45,59)(H,46,60)(H,47,54)(H,48,55)(H,49,56)(H,50,57)(H,61,62)/t23-,28-,29-,30-,35-/m0/s1 |
| InChiKey： | InChIKey=UTDUJDAIVUJQBO-QROYUYHFSA-N |
Basic Information
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