(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1,1,1-trihydroxy-pentan-2-yl]-4-methyl-pentanamide
Molecular Formula:
C20H40N6O6
InChI: InChI=1/C20H40N6O6/c1-11(2)9-14(24-13(5)27)17(28)25-15(10-12(3)4)18(29)26-16(20(30,31)32)7-6-8-23-19(21)22/h11-12,14-16,30-32H,6-10H2,1-5H3,(H,24,27)(H,25,28)(H,26,29)(H4,21,22,23)/t14-,15-,16-/m0/s1/f/h24-26H,21-22H2
InChIKey: InChIKey=AFNPALVDYHCTIP-YYLCEZCODL
SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(O)(O)O)NC(=O)C
Names:
(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1,1,1-trihydroxy-pentan-2-yl]-4-methyl-pentanamide
Registries:
PubChem CID 6852153
PubChem ID 11532118
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