Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:N omega-Nitro-L-Arginine-Containing Dipeptide, 1
PubChem ID:656911
Pathway:Show KEGG pathways
InChI:InChI=1/C8H21N7O2/c9-3-5-12-6-7(10)2-1-4-13-8(11)14-15(16)17/h7,12H,1-6,9-10H2,(H3,11,13,14)/t7-/m0/s1/f/h14H,11H2/b13-8+
SMILES:C(C[C@H](CNCCN)N)C\N=C(/N)NN(=O)=O

Properties:
Formula:C8H21N7O2Atoms:17
Molecular Weight:247.298Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:0
logP:1.1441
Targets:
Synonyms:
2-[(4S)-4-amino-5-(2-aminoethylamino)pentyl]-1-nitroguanidine
AC1LCVOZ
CHEBI:42046
CHEMBL227937
CID656911
DB02027
DP3
HSCI1_000256
N omega-Nitro-L-Arginine-Containing Dipeptide, 1
N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}-N'-NITROGUANIDINE
NCGC00165723-01