3-[(1R)-1-[[(2S)-3-[5-[(4-azido-2-hydroxy-5-iodo-benzoyl)amino]pentyl-hydroxy-phosphoryl]-2-hydroxy-propyl]amino]ethyl]benzoic acid
Molecular Formula:
C24H31IN5O7P
InChI: InChI=1/C24H31IN5O7P/c1-15(16-6-5-7-17(10-16)24(34)35)28-13-18(31)14-38(36,37)9-4-2-3-8-27-23(33)19-11-20(25)21(29-30-26)12-22(19)32/h5-7,10-12,15,18,28,31-32H,2-4,8-9,13-14H2,1H3,(H,27,33)(H,34,35)(H,36,37)/t15-,18+/m1/s1/f/h27,34,36H
InChIKey: InChIKey=IHFUJPDKHJTHGQ-XRMAYSEADB
SMILES: CC(C1=CC=CC(=C1)C(=O)O)NCC(CP(=O)(CCCCCNC(=O)C2=CC(=C(C=C2O)N=[N+]=[N-])I)O)O
Names:
3-[(1R)-1-[[(2S)-3-[5-[(4-azido-2-hydroxy-5-iodo-benzoyl)amino]pentyl-hydroxy-phosphoryl]-2-hydroxy-propyl]amino]ethyl]benzoic acid
Registries:
PubChem CID 6324595
PubChem ID 11600124
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