| Name |
rel-(+)-5-[(Aminoiminomethyl)amino]pentyl (5R,9R,10S)-7-amino-9-undecyl-1-oxa-6,8-diazaspiro[4.5]dec-7-ene-10-carboxylate
|
| Molecular Formula |
C25H48N6O3
|
| Molecular Weight |
480.7
|
| Smiles |
CCCCCCCCCCCC1N=C(N)NC2(CCCO2)C1C(=O)OCCCCCN=C(N)N
|
CCCCCCCCCCCC1N=C(N)NC2(CCCO2)C1C(=O)OCCCCCN=C(N)N
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