Drug General Information |
Drug ID |
D06GOK
|
Former ID |
DNC002435
|
Drug Name |
2-Methyl-2,4-Pentanediol
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Drug Type |
Small molecular drug
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Structure |
|
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2D MOL
3D MOL
|
Formula |
C6H14O2
|
Canonical SMILES |
CC(CC(C)(C)O)O
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InChI |
1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3
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InChIKey |
SVTBMSDMJJWYQN-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
73810, 3135255, 4543661, 8009776, 8015972, 8155418, 10503462, 11538211, 15218863, 17422143, 24277131, 24771212, 24885762, 24885763, 24897349, 26708091, 37913605, 47206309, 48415077, 48417164, 50002664, 57324554, 57652149, 76593208, 85087780, 87572449, 91689004, 92712798, 103845194, 104225828, 104316221, 117396689, 118309710, 121362183, 124955365, 125565292, 126522935, 126625290, 126676615, 129295655, 134374657, 134972423, 135829545, 137024725, 142332774, 143435347, 143801259, 144209173, 144213135, 152040878
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Target and Pathway |
References |