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: C₇H₁₆N₄O₂
Molecular weight: 188.2275
IUPAC Standard InChI:
- InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1
IUPAC Standard InChIKey: QUOGESRFPZDMMT-YFKPBYRVSA-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: C7H16N4O2
Connectivity: 8-5(6(12)13)3-1-2-4-11-7(9)10
Hydrogen: 5H,1-4,8H2,(H,12,13)(H4,9,10,11)
sp³ Stereo: 5-
Stereo type: 1