(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide

Properties Image MNX_ID MNXM172629 reference chebi:115960 formula C25H41N5O5 global charge 0 mol weight 491.633 InChIKey VGIZUFWCBMAECV-KGVIQGDOSA-N InChI InChI=1S/C25H41N5O5/c1-15(2)26-24(32)28-19-9-10-21-20(11-19)23(31)29(7)13-22(34-8)17(5)12-30(18(6)14-35-21)25(33)27-16(3)4/h9-11,15-18,22H,12-14H2,1-8H3,(H,27,33)(H2,26,28,32)/t17-,18+,22-/m1/s1 SMILES CO[C@@H]1CN(C)C(=O)C2=C(C=CC(NC(=O)NC(C)C)=C2)OC[C@H](C)N(C(=O)NC(C)C)C[C@H]1C MNX internals InChI (mnx) InChI=1/C25H41N5O5/c1-15(2)26-24(32)28-19-9-10-21-20(11-19)23(31)29(7)13-22(34-8)17(5)12-30(18(6)14-35-21)25(33)27-16(3)4/h9-11,15-18,22H,12-14H2,1-8H3,(H,27,33)(H2,26,28,32)/t17-,18+,22-/m1/s1 SMILES (mnx) [CH3:1][CH:15]([CH3:2])[N:26]=[C:24]([NH:28][C:19]1=[CH:11][C:20]2=[C:21]([CH:10]=[CH:9]1)[O:35][CH2:14][C@H:18]([CH3:6])[N:30]([C:25](=[N:27][CH:16]([CH3:3])[CH3:4])[OH:33])[CH2:12][C@@H:17]([CH3:5])[C@H:22]([O:34][CH3:8])[CH2:13][N:29]([CH3:7])[C:23]2=[O:31])[OH:32]

Parent-child relations graph

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