Responses elicited by 2,3-dimethyl-2,3-dinitrobutane

Odorant Information

Name: 2,3-dimethyl-2,3-dinitrobutane Links:
InChI: InChI=1S/C6H12N2O4/c1-5(2,7(9)10)6(3,4)8(11)12/h1-4H3 PubChem
InChIKey: DWCLXOREGBLXTD-UHFFFAOYSA-N ChemSpider
SMILES: CC(C)(C(C)(C)[N+]([O-])=O)[N+]([O-])=O ChEBI
CAS: 3964-18-9
CID: 77577

Available Datasets

Marshall.2010.WT

Activation Pattern

Response Table

ORs Response
ac2A 0.037
ac3A -0.011
ac3B 0.066
ac4 0.036
Or7a 0.016
Or9a 0.039
Or10a -0.004
Or13a 0.035
Or22a -0.083
Or42a -0.082
Or42b -0.024
Or43b 0.01
Or49b -0.027
Or59b -0.013
Or59c -0.034
Or67c 0.064
Or71a -0.025
Or82a 0.012
Or85b 0.048
Or85d 0.019
Or92a -0.026
Or98a 0.005
ab2B -0.005
ab5B -0.014
ac2BC -0.005

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download DWCLXOREGBLXTD-UHFFFAOYSA-N.csv
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download DWCLXOREGBLXTD-UHFFFAOYSA-N_tuningCurve.png
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