IUPAC: 3-amino-6-ethynylpyrazine-2-carbonitrile
SMILES:
C#Cc1cnc(N)c(C#N)n1Canonical SMILES:
C#CC1=CN=C(C(=N1)C#N)NSummenformel: C7H4N4
Molare Masse: 144.13
InChIKey: VQYCBJVXWQWMBC-UHFFFAOYSA-N
InChI:
PubChem CID: 15335273 →InChI=1S/C7H4N4/c1-2-5-4-10-7(9)6(3-8)11-5/h1,4H,(H2,9,10)Synonyme
SCHEMBL8898991VQYCBJVXWQWMBC-UHFFFAOYSA-N2-amino-3-cyano-5-ethynylpyrazineAKOS006352699
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