Basic Information |
|
Product Name: | SUBSTANCE P (3-11) |
CAS: | 51165-11-8 |
English Synonyms: | KPQQFFGLM-NH2 ; NONA-SUBSTANCE P ; SUBSTANCE P (3-11) ; LYS-PRO-GLN-GLN-PHE-PHE-GLY-LEU-MET-NH2 |
MDL Number.: | MFCD00080125 |
H bond acceptor: | 24 |
H bond donor: | 12 |
Smile: | CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCCN)N |
InChi: | InChI=1S/C52H79N13O11S/c1-31(2)27-38(49(73)60-35(45(57)69)23-26-77-3)59-44(68)30-58-46(70)39(28-32-13-6-4-7-14-32)63-50(74)40(29-33-15-8-5-9-16-33)64-48(72)36(19-21-42(55)66)61-47(71)37(20-22-43(56)67)62-51(75)41-18-12-25-65(41)52(76)34(54)17-10-11-24-53/h4-9,13-16,31,34-41H,10-12,17-30,53-54H2,1-3H3,(H2,55,66)(H2,56,67)(H2,57,69)(H,58,70)(H,59,68)(H,60,73)(H,61,71)(H,62,75)(H,63,74)(H,64,72)/t34-,35-,36-,37-,38-,39-,40-,41-/m0/s1 |
InChiKey: | InChIKey=ILKQEKBZKBJDPT-PVEGFDORSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号