[4-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-oxo-pentyl]-(diaminomethylidene)azanium
Molecular Formula:
C20H39N6O4+
InChI: InChI=1/C20H38N6O4/c1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23)/p+1/fC20H39N6O4/h23-26H,21-22H2/q+1
InChIKey: InChIKey=GDBQQVLCIARPGH-GFWJRRDFCW
SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCC[NH+]=C(N)N)C=O)NC(=O)C
Names:
[4-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-oxo-pentyl]-(diaminomethylidene)azanium
Registries:
PubChem CID 3545324
PubChem ID 4790833
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