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Name:CHEMBL92493
PubChem ID:10084782
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H21N7O3/c10-4-2-6-13-8(17)7(11)3-1-5-14-9(12)15-16(18)19/h7H,1-6,10-11H2,(H,13,17)(H3,12,14,15)/t7-/m0/s1
SMILES:[O-][N+](=O)N/C(=N/CCC[C@@H](C(=O)NCCCN)N)/N

Properties:
Formula:C9H21N7O3Atoms:19
Molecular Weight:275.308Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:5
logP:1.0608
Targets:
Synonyms:
(2S)-2-amino-5-[(amino-nitramido-methylidene)amino]-N-(3-aminopropyl)penta
CHEBI:245857
CHEMBL92493
CID10084782