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CHEBI:225950 - Diproximicin A

ChEBI IDCHEBI:225950
ChEBI NameDiproximicin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H30N6O12
Net Charge0
Average Mass654.589
Monoisotopic Mass654.19217
SMILESCOC(=O)Nc1coc(C(=O)Nc2coc(C(=O)NCCCCCNC(=O)c3cc(NC(=O)c4cc(NC(=O)OC)co4)co3)c2)c1
InChIInChI=1S/C29H30N6O12/c1-42-28(40)34-18-10-22(46-14-18)26(38)32-16-8-20(44-12-16)24(36)30-6-4-3-5-7-31-25(37)21-9-17(13-45-21)33-27(39)23-11-19(15-47-23)35-29(41)43-2/h8-15H,3-7H2,1-2H3,(H,30,36)(H,31,37)(H,32,38)(H,33,39)(H,34,40)(H,35,41)
InChIKeyRFSIKVSNRXDLSP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Micromonospora (ncbitaxon:1873) - PubMed (32191465)
ChEBI Ontology
Outgoing Relation(s)
Diproximicin A (CHEBI:225950) is a aromatic amide (CHEBI:62733)
Diproximicin A (CHEBI:225950) is a heteroarene (CHEBI:33833)
IUPAC Name 
methyl N-[5-[[5-[5-[[4-[[4-(methoxycarbonylamino)uran-2-carbonyl]amino]uran-2-carbonyl]amino]pentylcarbamoyl]uran-3-yl]carbamoyl]uran-3-yl]carbamate
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85252338ChemSpider