(2S)-N-[(1S)-1-ethenylsulfonylcarbonyl-3-methyl-butyl]-2-[[(2S)-2-[[2-(4-hydroxy-3-iodo-5-nitro-phenyl)acetyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanamide
Molecular Formula:
C28H41IN4O9S
InChI: InChI=1/C28H41IN4O9S/c1-8-43(41,42)28(38)22(11-17(6)7)32-27(37)21(10-16(4)5)31-26(36)20(9-15(2)3)30-24(34)14-18-12-19(29)25(35)23(13-18)33(39)40/h8,12-13,15-17,20-22,35H,1,9-11,14H2,2-7H3,(H,30,34)(H,31,36)(H,32,37)/t20-,21-,22-/m0/s1/f/h30-32H
InChIKey: InChIKey=ITHRCPRVZHTKPE-TUQPLTPBDA
SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)S(=O)(=O)C=C)NC(=O)CC1=CC(=C(C(=C1)I)O)[N+](=O)[O-]
Names:
(2S)-N-[(1S)-1-ethenylsulfonylcarbonyl-3-methyl-butyl]-2-[[(2S)-2-[[2-(4-hydroxy-3-iodo-5-nitro-phenyl)acetyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanamide
Registries:
PubChem CID 10219026
PubChem ID 15218058
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