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Name:CHEMBL91256
PubChem ID:9994346
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H23N7O3/c11-5-1-2-6-14-9(18)8(12)4-3-7-15-10(13)16-17(19)20/h8H,1-7,11-12H2,(H,14,18)(H3,13,15,16)/t8-/m0/s1
SMILES:[O-][N+](=O)N/C(=N/CCC[C@@H](C(=O)NCCCCN)N)/N

Properties:
Formula:C10H23N7O3Atoms:20
Molecular Weight:289.335Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:5
logP:1.4509
Targets:
Synonyms:
(2S)-2-amino-N-(4-aminobutyl)-5-[(amino-nitramido-methylidene)amino]pentan
CHEBI:245858
CHEMBL91256
CID9994346