Information from the InChI

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

Formula: C₅H₇N₂O₁₀
Molecular weight: 255.1165
IUPAC Standard InChI:
- InChI=1S/C5H7N2O10/c1-5(4(9)16-14,17-7(12)13)3(2-8)15-6(10)11/h3,8H,2H2,1H3
IUPAC Standard InChIKey: DVDDJVBTDUOKGP-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: 1S

Main section

Formula: C5H7N2O10
Connectivity: 1-5(4(9)16-14,17-7(12)13)3(2-8)15-6(10)11
Hydrogen: 3,8H,2H2,1H3