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Phenformin
SpectraBase Compound ID HYZuszroa3G
InChI InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)
InChIKey ICFJFFQQTFMIBG-UHFFFAOYSA-N
Mol Weight 205.26 g/mol
Molecular Formula C10H15N5
Exact Mass 205.132746 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3aF80145k08
Name Biguanide, 1-phenethyl-
Alternate Name(s) Imidodicarbonimidic diamide, N-(2-phenylethyl)- .beta.-PEBG .beta.-Phenethylbiguanide 1-(diaminomethylene)-2-phenethyl-guanidine 1-(diaminomethylidene)-2-phenethylguanidine 1-Phenethylbiguanide Azucaps Cronoformin DB Comb DB-retard DBI Debeone Debinyl Diabis Dibein Dibiraf Dibotin DIPAR Feguanide Fenfoduron Fenformin Fenformina Fenormin Glukopostin Glyphen Insoral Lentobetic N'-.beta.-Fenetilformamidiniliminourea N'-.beta.-Phenethylformamidinylliminourea N-(2-Phenylethyl)imidodicarbonimidic diamide Normoglucina PEDG Phenethylbiguanide Phenethyldiguanide Phenformin Phenformine Phenforminum Phenformix Retardo 1-(diaminomethylidene)-2-(2-phenylethyl)guanidine 1-(diaminomethylene)-2-(2-phenylethyl)guanidine W 32 BRN 1977317 CCRIS 500 EINECS 204-057-4 HSDB 3154 NCI-C01741
CAS Registry Number 114-86-3
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Formula C10H15N5
InChI InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)
InChIKey ICFJFFQQTFMIBG-UHFFFAOYSA-N
Molecular Weight 205.265 g/mol
SMILES N(CCc1ccccc1)C(NC(N)=N)=N
SPLASH splash10-0006-9100000000-af23a3c99804128d79f9
Source of Spectrum JZ-1992-666-0
Wiley ID 1203299