Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D0J7NS
|
|||
Former ID |
DNC005043
|
|||
Drug Name |
4-Methyl-pyrrolidin-(2Z)-ylideneamine
|
|||
Synonyms |
CHEMBL183012; CHEMBL541090; 4-Methylpyrrolidine-2-imine; BDBM50066780; AKOS006351281; 4-Methyl-pyrrolidin-(2E)-ylideneamine
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
|||
Formula |
C5H10N2
|
|||
Canonical SMILES |
CC1CC(=NC1)N
|
|||
InChI |
1S/C5H10N2/c1-4-2-5(6)7-3-4/h4H,2-3H2,1H3,(H2,6,7)
|
|||
InChIKey |
IAGJRVCMUDBZSN-UHFFFAOYSA-N
|
|||
PubChem Compound ID |
References | Top | |||
---|---|---|---|---|
REF 1 | Evaluation of pyrrolidin-2-imines and 1,3-thiazolidin-2-imines as inhibitors of nitric oxide synthase. Bioorg Med Chem Lett. 2004 Sep 6;14(17):4539-44. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.