(2S)-2-[[(2S)-2-[[hydroxy-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-phosphoryl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C23H34N3O10P
InChI: InChI=1/C23H34N3O10P/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15/h4-7,10-12,16-20,23-24,27-29H,8-9H2,1-3H3,(H,25,30)(H,31,32)(H2,26,33,34)/t12-,16+,17+,18+,19+,20+,23-/m1/s1/f/h25-26,31,33H
InChIKey: InChIKey=ZPHBZEQOLSRPAK-ZFHCULFTDO
SMILES: CC1C(C(C(C(O1)OP(=O)(NC(CC(C)C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)O)O)O)O
Names:
(2S)-2-[[(2S)-2-[[hydroxy-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-phosphoryl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 9937213
PubChem ID 14910386
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