[(1R)-1-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-methyl-pentanoyl]amino]-2-(1H-indol-3-yl)ethyl]phosphonic acid
Molecular Formula:
C19H29N4O5P
InChI: InChI=1/C19H29N4O5P/c1-11(2)8-16(22-18(24)12(3)20)19(25)23-17(29(26,27)28)9-13-10-21-15-7-5-4-6-14(13)15/h4-7,10-12,16-17,21H,8-9,20H2,1-3H3,(H,22,24)(H,23,25)(H2,26,27,28)/t12-,16+,17-/m1/s1/f/h22-23,26-27H
InChIKey: InChIKey=DNIIMYFRFGEQHL-XHMHLSKJDW
SMILES: CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)P(=O)(O)O)NC(=O)C(C)N
Names:
[(1R)-1-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-methyl-pentanoyl]amino]-2-(1H-indol-3-yl)ethyl]phosphonic acid
Registries:
PubChem CID 11350759
PubChem ID 16442411
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