Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00CWH
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| Former ID |
DNC002489
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| Drug Name |
2-Amino-N,3,3-Trimethylbutanamide
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| Synonyms |
2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE; AC1MRP6C; SCHEMBL343358; DTXSID30393038; BPKJNEIOHOEWLO-UHFFFAOYSA-N; 2-amino-N,3,3-trimethyl-butanamide; 2-azanyl-N,3,3-trimethyl-butanamide; AKOS022475747; AN-25241
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C7H16N2O
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| Canonical SMILES |
CC(C)(C)C(C(=O)NC)N
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| InChI |
1S/C7H16N2O/c1-7(2,3)5(8)6(10)9-4/h5H,8H2,1-4H3,(H,9,10)
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| InChIKey |
BPKJNEIOHOEWLO-UHFFFAOYSA-N
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| CAS Number |
CAS 515140-27-9
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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