[(2-azanylcyclopentyl)-[(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methoxy-oxidanyl-phosphoryl]oxy-amino] (4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methyl hydrogen phosphate

Systemtic Name: [(2-azanylcyclopentyl)-[(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methoxy-oxidanyl-phosphoryl]oxy-amino] (4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methyl hydrogen phosphate Openeye Name: [(2-aminocyclopentyl)-[(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methoxy-hydroxy-phosphoryl]oxy-amino] (4-formyl-5-hydroxy-6-methyl-3-pyridyl)methyl hydrogen phosphate CAS Name: [(2-aminocyclopentyl)-[(4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methoxy-hydroxyphosphoryl]oxyamino] (4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl hydrogen phosphate IUPAC Name: [(2-aminocyclopentyl)-[(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl]oxyamino] (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl hydrogen phosphate Traditional Name: [(2-aminocyclopentyl)-[(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methoxy-hydroxy-phosphoryl]oxy-amino] (4-formyl-5-hydroxy-6-methyl-3-pyridyl)methyl hydrogen phosphate Formula: C21H28N4O12P2 MolecularWeight: 590.414142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C=O)COP(=O)(O)ON(C2CCCC2N)OP(=O)(O)OCC3=CN=C(C(=C3C=O)O)C

Isomeric SMILES

CC1=NC=C(C(=C1O)C=O)COP(=O)(O)ON(C2CCCC2N)OP(=O)(O)OCC3=CN=C(C(=C3C=O)O)C

InChI

InChI=1S/C21H28N4O12P2/c1-12-20(28)16(8-26)14(6-23-12)10-34-38(30,31)36-25(19-5-3-4-18(19)22)37-39(32,33)35-11-15-7-24-13(2)21(29)17(15)9-27/h6-9,18-19,28-29H,3-5,10-11,22H2,1-2H3,(H,30,31)(H,32,33)