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Name:CHEMBL313228
PubChem ID:10858252
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H23N7O2/c10-4-2-5-13-7-8(11)3-1-6-14-9(12)15-16(17)18/h8,13H,1-7,10-11H2,(H3,12,14,15)/t8-/m0/s1
SMILES:NCCCNC[C@H](CCC/N=C(/N[N+](=O)[O-])\N)N

Properties:
Formula:C9H23N7O2Atoms:18
Molecular Weight:261.325Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:5
logP:1.5342
Targets:
Synonyms:
2-[(4S)-4-amino-5-(3-aminopropylamino)pentyl]-1-nitro-guanidine
CHEBI:245891
CHEMBL313228
CID10858252