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[4-azanyl-1-[1,3-bis[[(2S)-2-azanyl-3-methyl-butanoyl]oxy]propan-2-yloxycarbonyloxymethoxy-oxidanyl-phosphoryl]-1-oxidanyl-butyl]-[1,3-bis[[(2S)-2-azanyl-3-methyl-butanoyl]oxy]propan-2-yloxycarbonyloxymethoxy]phosphinic acid

[4-azanyl-1-[1,3-bis[[(2S)-2-azanyl-3-methyl-butanoyl]oxy]propan-2-yloxycarbonyloxymethoxy-oxidanyl-phosphoryl]-1-oxidanyl-butyl]-[1,3-bis[[(2S)-2-azanyl-3-methyl-butanoyl]oxy]propan-2-yloxycarbonyloxymethoxy]phosphinic acid

Systemtic Name:[4-azanyl-1-[1,3-bis[[(2S)-2-azanyl-3-methyl-butanoyl]oxy]propan-2-yloxycarbonyloxymethoxy-oxidanyl-phosphoryl]-1-oxidanyl-butyl]-[1,3-bis[[(2S)-2-azanyl-3-methyl-butanoyl]oxy]propan-2-yloxycarbonyloxymethoxy]phosphinic acid
Openeye Name:[4-amino-1-[[2-[(2S)-2-amino-3-methyl-butanoyl]oxy-1-[[(2S)-2-amino-3-methyl-butanoyl]oxymethyl]ethoxy]carbonyloxymethoxy-hydroxy-phosphoryl]-1-hydroxy-butyl]-[[2-[(2S)-2-amino-3-methyl-butanoyl]oxy-1-[[(2S)-2-amino-3-methyl-butanoyl]oxymethyl]ethoxy]carbonyloxymethoxy]phosphinic acid
CAS Name:[4-amino-1-[[1,3-bis[(2S)-2-amino-3-methyl-1-oxobutoxy]propan-2-yloxy-oxomethoxy]methoxy-hydroxyphosphoryl]-1-hydroxybutyl]-[[1,3-bis[(2S)-2-amino-3-methyl-1-oxobutoxy]propan-2-yloxy-oxomethoxy]methoxy]phosphinic acid
IUPAC Name:[4-amino-1-[1,3-bis[[(2S)-2-amino-3-methylbutanoyl]oxy]propan-2-yloxycarbonyloxymethoxy-hydroxyphosphoryl]-1-hydroxybutyl]-[1,3-bis[[(2S)-2-amino-3-methylbutanoyl]oxy]propan-2-yloxycarbonyloxymethoxy]phosphinic acid
Traditional Name:[4-amino-1-[[2-[(2S)-2-amino-3-methyl-butanoyl]oxy-1-[[(2S)-2-amino-3-methyl-butanoyl]oxymethyl]ethoxy]carbonyloxymethoxy-hydroxy-phosphoryl]-1-hydroxy-butyl]-[[2-[(2S)-2-amino-3-methyl-butanoyl]oxy-1-[[(2S)-2-amino-3-methyl-butanoyl]oxymethyl]ethoxy]carbonyloxymethoxy]phosphinic acid
Formula: C34H65N5O21P2
MolecularWeight: 941.848322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(COC(=O)C(C(C)C)N)OC(=O)OCOP(=O)(C(CCCN)(O)P(=O)(O)OCOC(=O)OC(COC(=O)C(C(C)C)N)COC(=O)C(C(C)C)N)O)N


Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(COC(=O)[C@H](C(C)C)N)OC(=O)OCOP(=O)(C(CCCN)(O)P(=O)(O)OCOC(=O)OC(COC(=O)[C@H](C(C)C)N)COC(=O)[C@H](C(C)C)N)O)N


InChI

InChI=1S/C34H65N5O21P2/c1-18(2)24(36)28(40)51-12-22(13-52-29(41)25(37)19(3)4)59-32(44)55-16-57-61(47,48)34(46,10-9-11-35)62(49,50)58-17-56-33(45)60-23(14-53-30(42)26(38)20(5)6)15-54-31(43)27(39)21(7)8/h18-27,46H,9-17,35-39H2,1-8H3,(H,47,48)(H,49,50)/t24-,25-,26-,27-/m0/s1


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