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: CH6N4·CH2O3
- Molecular weight: 136.1099
- IUPAC Standard InChI:
- InChI=1S/CH6N4.CH2O3/c2-1(3)5-4
- IUPAC Standard InChIKey: IEBPTTYLSIXRQE-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1
Main section
- Formula: CH6N4.CH2O3
- Connectivity: 2-1(3)5-4