Mol:BMFYS2AMm001
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
5 4 0 0 0 0 0 0 0 0999 V2000
2.8660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 3 1 0 0 0 0
3 1 1 0 0 0 0
3 5 2 0 0 0 0
1 2 1 0 0 0 0
S SKP 7
ID BMFYS2AMm001
NAME N-Acetyl-diamine
FORMULA C2H6N2O
EXACTMASS 74.048
AVERAGEMASS 74.0819
SMILES NNC(C)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02297
M END
</pre>
