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Drug Details

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Name:CHEMBL317303
PubChem ID:10523506
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H29N7O5/c1-14(2,3)26-12(23)10(6-7-15)19-11(22)9(16)5-4-8-18-13(17)20-21(24)25/h9-10H,4-8,15-16H2,1-3H3,(H,19,22)(H3,17,18,20)/t9-,10-/m0/s1
SMILES:NCC[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@H](CCC/N=C(/N[N+](=O)[O-])\N)N

Properties:
Formula:C14H29N7O5Atoms:26
Molecular Weight:375.424Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:5
logP:1.7711
Targets:
Synonyms:
CHEBI:263256
CHEMBL317303
CID 10523506
CID10523506