Vineridine

Vineridine
Identifiers
3D model (JSmol)	Interactive image;
ChemSpider	172167;
PubChem CID	198910;
CompTox Dashboard (EPA)	DTXSID90956365 ;
	InChI InChI=1S/C22H26N2O5/c1-12-15-10-24-7-6-22(17-5-4-13(27-2)8-18(17)23-21(22)26)19(24)9-14(15)16(11-29-12)20(25)28-3/h4-5,8,11-12,14-15,19H,6-7,9-10H2,1-3H3,(H,23,26)/t12-,14-,15-,19+,22-/m0/s1 Key: SRKHGHLMEDVZRX-PNGOUSOWSA-N;
	SMILES C[C@H]1[C@@H]2CN3CC[C@@]4([C@H]3C[C@@H]2C(=CO1)C(=O)OC)c5ccc(cc5NC4=O)OC;
Properties
Molar mass	398.45
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Vineridine (vineridin) is a vinca alkaloid.

Notes

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