compound 0288494

Properties Image Occurences in reactions MNX_ID MNXM1210620 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C49H72N10O14 charge -2 mass 1024.52404 reference envipathM:...f8e3a3daa44b InChIKey ZTQXEWPHQPPVQL-YUGRULHGSA-L InChI InChI=1S/C49H74N10O14/c1-26(2)23-34-42(64)58-38(44(67)68)49(8,72)46(70)55-32(17-14-22-52-47(50)51)41(63)57-36(20-18-27(3)24-28(4)35(73-10)25-31-15-12-11-13-16-31)48(7,71)45(69)56-33(43(65)66)19-21-37(60)59(9)30(6)40(62)53-29(5)39(61)54-34/h11-13,15-16,18,20,24,26,28-29,32-36,38,71-72H,6,14,17,19,21-23,25H2,1-5,7-10H3,(H,53,62)(H,54,61)(H,55,70)(H,56,69)(H,57,63)(H,58,64)(H,65,66)(H,67,68)(H4,50,51,52)/p-2/b20-18+,27-24+/t28-,29+,32-,33+,34-,35-,36-,38-,48+,49+/m0/s1 SMILES C=C1C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(=O)[O-])[C@@](C)(O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](/C=C/C(C)=C/[C@H](C)[C@H](Cc2ccccc2)OC)[C@@](C)(O)C(=O)N[C@@H](C(=O)[O-])CCC(=O)N1C

Parent-child relations graph

Deprecated MNXref IDs graph