Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₁₀H₁₂K₂N₅O₈P^-2
• Molecular weight: 439.4024
• IUPAC Standard InChI:
  • InChI=1S/C10H14N5O8P.2K/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;/q;2* 1/p-2/t3-,5-,6-,9-;;/m1../s1
• IUPAC Standard InChIKey: DPVRZXMKEOTGRA-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

• Formula: C10H14N5O8P.2K
• Connectivity: 11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;
• Hydrogen: 2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;
• Charge: ;2* 1
• Proton: -2
• sp³ Stereo: 3-,5-,6-,9-;;
• Stereo type: 1