List GLY-THR-SER-LEU…
New Version
CCD No. :
CCD03477788
Product Name : GLY-THR-SER-LEU-SER-PRO-PRO-PRO-GLU-SER-SER-GLY-SER
MDL Number. : MFCD17215257
Formula : C49 H79 N13 O22
MolWeight : 1202.23
Synonyms :
KISS-1 (68-80); GLY-THR-SER-LEU-SER-PRO-PRO-PRO-GLU-SER-SER-GLY-SER; GLY-THR-SER-LEU-SER-PRO-PRO-PRO-GLU-SER-SER-GLY-SER-OH;
Mol : GLY-THR-SER-LEU-S… .mol
Product Name : GLY-THR-SER-LEU-SER-PRO-PRO-PRO-GLU-SER-SER-GLY-SER
MDL Number. : MFCD17215257
Formula : C49 H79 N13 O22
MolWeight : 1202.23
Synonyms :
KISS-1 (68-80); GLY-THR-SER-LEU-SER-PRO-PRO-PRO-GLU-SER-SER-GLY-SER; GLY-THR-SER-LEU-SER-PRO-PRO-PRO-GLU-SER-SER-GLY-SER-OH;
Mol : GLY-THR-SER-LEU-S… .mol
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product Name： | GLY-THR-SER-LEU-SER-PRO-PRO-PRO-GLU-SER-SER-GLY-SER |
| English Synonyms： | KISS-1 (68-80) ; GLY-THR-SER-LEU-SER-PRO-PRO-PRO-GLU-SER-SER-GLY-SER ; GLY-THR-SER-LEU-SER-PRO-PRO-PRO-GLU-SER-SER-GLY-SER-OH |
| MDL Number.： | MFCD17215257 |
| H bond acceptor： | 35 |
| H bond donor： | 18 |
| Smile： | CC(C)C[C@@H](C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)CN |
| InChi： | InChI=1S/C49H79N13O22/c1-23(2)15-26(54-42(76)29(20-65)57-45(79)38(24(3)68)59-35(69)16-50)41(75)58-30(21-66)46(80)61-13-5-8-33(61)48(82)62-14-6-9-34(62)47(81)60-12-4-7-32(60)44(78)53-25(10-11-37(71)72)40(74)56-28(19-64)43(77)55-27(18-63)39(73)51-17-36(70)52-31(22-67)49(83)84/h23-34,38,63-68H,4-22,50H2,1-3H3,(H,51,73)(H,52,70)(H,53,78)(H,54,76)(H,55,77)(H,56,74)(H,57,79)(H,58,75)(H,59,69)(H,71,72)(H,83,84)/t24-,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,38+/m1/s1 |
| InChiKey： | InChIKey=BOHAJTZEOJVHQX-IFHXYGEZSA-N |
Basic Information
* If the product has intellectual property rights, a license granted is must or contact us.