xy]hydroxyphosphinyl]oxy]-2-[(1-oxohexyl)oxy]propyl ester
Molecular Formula:
C33H57N5O26P4
InChI: InChI=1/C33H57N5O26P4/c1-2-3-6-13-25(41)59-20(19-58-68(55,56)63-30-28(42)31(60-65(46,47)48)33(62-67(52,53)54)32(29(30)43)61-66(49,50)51)18-57-24(40)12-8-5-10-17-35-23(39)11-7-4-9-16-34-21-14-15-22(38(44)45)27-26(21)36-64-37-27/h14-15,20,28-34,38,42-44H,2-13,16-19H2,1H3,(H,35,39)(H,55,56)(H2,46,47,48)(H2,49,50,51)(H2,52,53,54)/t20-,28+,29+,30?,31-,32+,33?/m1/s1/f/h35,46-47,49-50,52-53,55H
InChIKey: InChIKey=SMLFRCROSQSLBW-HBPWQPPYDB
SMILES: CCCCCC(=O)OC(COC(=O)CCCCCNC(=O)CCCCCNC1=CC=C(C2=NON=C12)[NH+](O)[O-])COP(=O)(O)OC3C(C(C(C(C3O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O
Names:
hexanoic acid, 6-[[6-[[7-(hydroxyoxidoamino)-2,1,3-benzoxadiazol-4-yl]amino]-1-oxohexyl]amino]-, (2R)-3-[[[[(1alpha,2alpha,3alpha,4beta,5alpha,6beta)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]o
xy]hydroxyphosphinyl]oxy]-2-[(1-oxohexyl)oxy]propyl ester
2-[5-[5-[(2R)-3-[[(2S,3S,5R,6S)-2,6-dihydroxy-3,4,5-triphosphonooxy-cyclohexyl]oxy-hydroxy-phosphoryl]oxy-2-hexanoyloxy-propoxy]carbonylpentylcarbamoyl]pentylamino]-N-hydroxy-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-amine oxide
Registries:
PubChem CID 2826724
PubChem ID 3288085
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