(2S,4R)-1-[(2S,4R)-1-[(2S,4R)-1-[2-[(3R,4R,5R)-3-(hydroxymethyl)-4,5-bis(oxidanyl)-1,2-diazinan-1-yl]ethanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-[(2S,4R)-1-[(2S,4R)-1-[2-[(3R,4R,5R)-3-(hydroxymethyl)-4,5-bis(oxidanyl)-1,2-diazinan-1-yl]ethanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-[(2S,4R)-1-[(2S,4R)-1-[2-[(3R,4R,5R)-4,5-dihydroxy-3-(hydroxymethyl)hexahydropyridazin-1-yl]acetyl]-4-hydroxy-pyrrolidine-2-carbonyl]-4-hydroxy-pyrrolidine-2-carbonyl]-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-[[(2S,4R)-1-[[(2S,4R)-1-[2-[(3R,4R,5R)-4,5-dihydroxy-3-(hydroxymethyl)-1-diazinanyl]-1-oxoethyl]-4-hydroxy-2-pyrrolidinyl]-oxomethyl]-4-hydroxy-2-pyrrolidinyl]-oxomethyl]-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-[(2S,4R)-1-[(2S,4R)-1-[2-[(3R,4R,5R)-4,5-dihydroxy-3-(hydroxymethyl)diazinan-1-yl]acetyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-[(2S,4R)-1-[(2S,4R)-1-[2-[(3R,4R,5R)-4,5-dihydroxy-3-methylol-hexahydropyridazin-1-yl]acetyl]-4-hydroxy-prolyl]-4-hydroxy-prolyl]-4-hydroxy-pyrrolidine-2-carboxamide Formula: C22H36N6O10 MolecularWeight: 544.55544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)N2CC(CC2C(=O)N3CC(CC3C(=O)N)O)O)C(=O)CN4CC(C(C(N4)CO)O)O)O

Isomeric SMILES

C1[C@H](CN([C@@H]1C(=O)N2C[C@@H](C[C@H]2C(=O)N3C[C@@H](C[C@H]3C(=O)N)O)O)C(=O)CN4C[C@H]([C@@H]([C@H](N4)CO)O)O)O

InChI

InChI=1S/C22H36N6O10/c23-20(36)14-1-10(30)5-27(14)22(38)16-3-12(32)6-28(16)21(37)15-2-11(31)4-26(15)18(34)8-25-7-17(33)19(35)13(9-29)24-25/h10-17,19,24,29-33,35H,1-9H2,(H2,23,36)/t10-,11-,12-,13-,14+,15+,16+,17-,19-/m1/s1