cefuzonam sodium

Properties Image MNX_ID MNXM120391 reference chebi:31384 formula C16H14N7NaO5S4 global charge 0 mol weight 535.59 InChIKey BCMSQWPLFBUUKW-IXLPVNPSSA-M InChI InChI=1S/C16H15N7O5S4.Na/c1-28-21-9(7-5-31-16(17)19-7)12(24)20-10-13(25)23-11(15(26)27)6(4-30-14(10)23)3-29-8-2-18-22-32-8;/h2,5,10,14H,3-4H2,1H3,(H2,17,19)(H,20,24)(H,26,27);/q;+1/p-1/b21-9-;/t10-,14-;/m1./s1 SMILES CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(CSC3=CN=NS3)CS[C@H]12)C1=CSC(N)=N1.[Na+] MNX internals InChI (mnx) InChI=1/C16H15N7O5S4.Na/c1-28-21-9(7-5-31-16(17)19-7)12(24)20-10-13(25)23-11(15(26)27)6(4-30-14(10)23)3-29-8-2-18-22-32-8;/h2,5,10,14H,3-4H2,1H3,(H2,17,19)(H,20,24)(H,26,27);/q;+1/b21-9-;/t10-,14-;/m1./s1 SMILES (mnx) [CH3:1][O:28]/[N:21]=[C:9]([C:7]1=[CH:5][S:31][C:16](=[NH:17])[NH:19]1)\[C:12](=[N:20]\[C@@H:10]1[C:13](=[O:25])[N:23]2[C:11]([C:15](=[O:26])[OH:27])=[C:6]([CH2:3][S:29][C:8]3=[CH:2][N:18]=[N:22][S:32]3)[CH2:4][S:30][C@H:14]12)[OH:24].[Na+:33]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0