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: C9H13N5O6
- Molecular weight: 287.2294
- IUPAC Standard InChI:
- InChI=1S/C9H13N5O6/c10-7-4(14(18)19)8(12-2-11-7)13-9-6(17)5(16)3(1-15)20-9/h2-3,5-6,9,15-17H,1H2,(H3,10,11,12,13)/t3-,5-,6-,9-/m1/s1
- IUPAC Standard InChIKey: OHEMBWZZEKCBAS-UUOKFMHZSA-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: C9H13N5O6
- Connectivity: 10-7-4(14(18)19)8(12-2-11-7)13-9-6(17)5(16)3(1-15)20-9
- Hydrogen: 2-3,5-6,9,15-17H,1H2,(H3,10,11,12,13)
- sp3 Stereo: 3-,5-,6-,9-
- Stereo type: 1