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(2S)-2-azanyl-3-methyl-1-(1-methyl-1,2,3,4-tetrazol-5-yl)butan-1-one

(2S)-2-azanyl-3-methyl-1-(1-methyl-1,2,3,4-tetrazol-5-yl)butan-1-one

Systemtic Name:(2S)-2-azanyl-3-methyl-1-(1-methyl-1,2,3,4-tetrazol-5-yl)butan-1-one
Openeye Name:(2S)-2-amino-3-methyl-1-(1-methyltetrazol-5-yl)butan-1-one
CAS Name:(2S)-2-amino-3-methyl-1-(1-methyl-5-tetrazolyl)-1-butanone
IUPAC Name:(2S)-2-amino-3-methyl-1-(1-methyltetrazol-5-yl)butan-1-one
Traditional Name:(2S)-2-amino-3-methyl-1-(1-methyltetrazol-5-yl)butan-1-one
Formula: C7H13N5O
MolecularWeight: 183.21102
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NN=NN1C)N


Isomeric SMILES

CC(C)[C@@H](C(=O)C1=NN=NN1C)N


InChI

InChI=1S/C7H13N5O/c1-4(2)5(8)6(13)7-9-10-11-12(7)3/h4-5H,8H2,1-3H3/t5-/m0/s1


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