Nebramycin IV

Properties Image MNX_ID MNXM64296 reference chebi:177756 formula C19H38N6O11 global charge 0 mol weight 526.544 InChIKey XCSTZNJIQFIVPE-FQSMHNGLSA-N InChI InChI=1S/C19H38N6O11/c20-2-6-11(27)12(28)9(24)17(33-6)35-15-4(21)1-5(22)16(14(15)30)36-18-13(29)8(23)10(26)7(34-18)3-32-19(25)31/h4-18,26-30H,1-3,20-24H2,(H2,25,31)/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1 SMILES NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](COC(N)=O)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N)[C@H](N)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C19H38N6O11/c20-2-6-11(27)12(28)9(24)17(33-6)35-15-4(21)1-5(22)16(14(15)30)36-18-13(29)8(23)10(26)7(34-18)3-32-19(25)31/h4-18,26-30H,1-3,20-24H2,(H2,25,31)/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1 SMILES (mnx) [CH2:1]1[C@H:4]([NH2:21])[C@@H:15]([O:35][C@@H:17]2[C@H:9]([NH2:24])[C@@H:12]([OH:28])[C@H:11]([OH:27])[C@@H:6]([CH2:2][NH2:20])[O:33]2)[C@H:14]([OH:30])[C@@H:16]([O:36][C@@H:18]2[C@H:13]([OH:29])[C@@H:8]([NH2:23])[C@H:10]([OH:26])[C@@H:7]([CH2:3][O:32][C:19](=[NH:25])[OH:31])[O:34]2)[C@@H:5]1[NH2:22]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0