7-Hydroxy-TSU-68

Modify Date: 2025-09-27 06:46:02

7-Hydroxy-TSU-68 structure	Common Name	7-Hydroxy-TSU-68
	CAS Number	1035154-52-9	Molecular Weight	326.35
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₁₈N₂O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 7-Hydroxy-TSU-68

7-Hydroxy-TSU-68 is a derivative of TSU-68 (HY-10517). It is a metabolite of the biotransformation pathway of TSU-68 in human liver microsomes. The content represents the self-induced hydroxylation level of TSU-68[1].

Name	7-Hydroxy-TSU-68

Description	7-Hydroxy-TSU-68 is a derivative of TSU-68 (HY-10517). It is a metabolite of the biotransformation pathway of TSU-68 in human liver microsomes. The content represents the self-induced hydroxylation level of TSU-68[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Ryuichi Kitamura, et al. Identification of human liver cytochrome P450 isoforms involved in autoinduced metabolism of the antiangiogenic agent (Z)-5-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid (TSU-68). Drug Metab Dispos. 2008 Jun;36(6):1003-9.

Molecular Formula	C₁₈H₁₈N₂O₄
Molecular Weight	326.35
InChIKey	NTSFCHHACMZKEA-MDWZMJQESA-N
SMILES	Cc1[nH]c(C=C2C(=O)Nc3c(O)cccc32)c(C)c1CCC(=O)O

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