4,6,8-tris(oxidanyl)-2,4,6,8-tetrakis(oxidanylidene)-1,3,5,7,9-pentaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacyclopentadecan-2-amine

Systemtic Name: 4,6,8-tris(oxidanyl)-2,4,6,8-tetrakis(oxidanylidene)-1,3,5,7,9-pentaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacyclopentadecan-2-amine Openeye Name: 4,6,8-trihydroxy-2,4,6,8-tetraoxo-1,3,5,7,9-pentaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacyclopentadecan-2-amine CAS Name: 4,6,8-trihydroxy-2,4,6,8-tetraoxo-1,3,5,7,9-pentaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacyclopentadecan-2-amine IUPAC Name: 4,6,8-trihydroxy-2,4,6,8-tetraoxo-1,3,5,7,9-pentaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacyclopentadecan-2-amine Traditional Name: (4,6,8-trihydroxy-2,4,6,8-tetraketo-1,3,5,7,9-pentaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacyclopentadec-2-yl)amine Formula: C6H17NO12P4 MolecularWeight: 419.093724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCOP(=O)(OP(=O)(OP(=O)(OP(=O)(OCC1)N)O)O)O

Isomeric SMILES

C1CCCOP(=O)(OP(=O)(OP(=O)(OP(=O)(OCC1)N)O)O)O

InChI

InChI=1S/C6H17NO12P4/c7-20(8)15-5-3-1-2-4-6-16-21(9,10)18-23(13,14)19-22(11,12)17-20/h1-6H2,(H2,7,8)(H,9,10)(H,11,12)(H,13,14)