Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D0DD9E
|
|||
Former ID |
DNC008740
|
|||
Drug Name |
N-omega-allyl-L-arginine
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
|||
Formula |
C9H18N4O2
|
|||
Canonical SMILES |
C=CCNC(=NCCCC(C(=O)O)N)N
|
|||
InChI |
1S/C9H18N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h2,7H,1,3-6,10H2,(H,14,15)(H3,11,12,13)/t7-/m0/s1
|
|||
InChIKey |
ZPQWZDPOLXVMOU-ZETCQYMHSA-N
|
|||
CAS Number |
CAS 139461-37-3
|
|||
PubChem Compound ID |
References | Top | |||
---|---|---|---|---|
REF 1 | Structure-activity relationship of novel and known inhibitors of human dimethylarginine dimethylaminohydrolase-1: alkenyl-amidines as new leads. Bioorg Med Chem. 2008 Dec 15;16(24):10205-9. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.