Details
InChIKey=PZNRWBMZVXTGLM-UDPGNSCCSA-N
InChI=1S/C16H18N2O4S.C13H22N2O.H2O/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-3-15(4-2)9-10-16-11-12-5-7-13(14)8-6-12;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);5-8H,3-4,9-11,14H2,1-2H3;1H2/t11-,12+,14-;;/m1../s1
c1(ccc(cc1)COCCN(CC)CC)N.CC1(S[C@@H]2([C@H](NC(Cc3ccccc3)=O)(C(N2[C@H]1C(=O)O)=O)))C.O
C29H42N4O6S |
574.74 |
1.91 |
-4.91 |
0 |
2 |
6 |
6 |
8 |
3 |
10 |