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: C12H14N8O27
- Molecular weight: 702.2770
- IUPAC Standard InChI:
- InChI=1S/C12H14N8O27/c21-13(22)37-1-4-6(43-16(27)28)8(45-18(31)32)9(46-19(33)34)11(40-4)42-12(3-39-15(25)26)10(47-20(35)36)7(44-17(29)30)5(41-12)2-38-14(23)24/h4-11H,1-3H2
- IUPAC Standard InChIKey: OTDZXQINPOLBHS-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C12H14N8O27
- Connectivity: 21-13(22)37-1-4-6(43-16(27)28)8(45-18(31)32)9(46-19(33)34)11(40-4)42-12(3-39-15(25)26)10(47-20(35)36)7(44-17(29)30)5(41-12)2-38-14(23)24
- Hydrogen: 4-11H,1-3H2