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: C6H10O7·C4H6N4O3
- Molecular weight: 352.2548
- IUPAC Standard InChI:
- InChI=1S/C6H10O7.C4H6N4O3/c7-1-2(8)4(5(10)11)13-6(12)3(1)9;5-3(10)6-1-2(9)8-4(11)7-1/h1-4,6-9,12H,(H,10,11);1H,(H3,5,6,10)(H2,7,8,9,11)/t1-,2 ,3 ,4-,6?;/m0./s1
- IUPAC Standard InChIKey: DCFWIZFONLVPKL-SEDZCHHISA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C6H10O7.C4H6N4O3
- Connectivity: 7-1-2(8)4(5(10)11)13-6(12)3(1)9;5-3(10)6-1-2(9)8-4(11)7-1
- Hydrogen: 1-4,6-9,12H,(H,10,11);1H,(H3,5,6,10)(H2,7,8,9,11)
- sp3 Stereo: 1-,2 ,3 ,4-,6?;
- Stereo type: 1