Creatinine, N,N'-di(acetyl)-

Name: Creatinine, N,N'-di(acetyl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₁₁N₃O₃
Molecular weight: 197.1912
IUPAC Standard InChI: InChI=1S/C8H11N3O3/c1-5(12)9-8-10(3)4-7(14)11(8)6(2)13/h4H2,1-3H3
IUPAC Standard InChIKey: VVYMPEHIEORSFO-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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