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Name:CHEMBL420637
PubChem ID:10721313
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H21N7O5/c11-4-3-7(9(19)20)15-8(18)6(12)2-1-5-14-10(13)16-17(21)22/h6-7H,1-5,11-12H2,(H,15,18)(H,19,20)(H3,13,14,16)/t6-,7-/m0/s1
SMILES:[O-][N+](=O)N/C(=N/CCC[C@@H](C(=O)N[C@H](C(=O)O)CCN)N)/N

Properties:
Formula:C10H21N7O5Atoms:22
Molecular Weight:319.318Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:6
logP:0.514
Targets:
Synonyms:
(2S)-4-amino-2-[[(2S)-2-amino-5-[(amino-nitramido-methylidene)amino]pentan
CHEBI:263284
CHEMBL420637
CID10721313