input word = C00016181

Metabolite InformationStructural formula
Name CI 4
Formula C11H19N5O2
Mw 253.15387489
CAS RN 173524-51-1
C_ID C00016181 ,
InChIKey ZRJHYOXNWCMGMW-HGXVMFPFNA-N
InChICode InChI=1S/C11H19N5O2/c12-11(13)14-5-1-3-7-10(18)16-6-2-4-8(16)9(17)15-7/h7-8H,1-6H2,(H,15,17)(H4,12,13,14)/t7-,8+/m0/s1
SMILES [C@H]1(NC(=O)[C@@H]2N(C1=O)CCC2)CCCNC(=N)N
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
BacteriaPseudomonadaceaePseudomonas sp. IZ208 Ref.
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