Hedamycin References

Hedamycin
Identifiers
CAS Number	11048-97-8 ;
3D model ( JSmol)	Interactive image;
ChEMBL	ChEMBL1979887;
ChemSpider	5034760;
PubChem CID	98033;
	InChI InChI=1S/C41H50N2O11/c1-16-11-22-30(37-28(16)24(44)14-27(53-37)41(6)39(54-41)36-18(3)52-36)35(48)31-29(34(22)47)20(25-13-23(42(7)8)32(45)17(2)50-25)12-21(33(31)46)26-15-40(5,43(9)10)38(49)19(4)51-26/h11-12,14,17-19,23,25-26,32,36,38-39,45-46,49H,13,15H2,1-10H3 Key: RZOFHOWMWMTHDX-UHFFFAOYSA-N;
	SMILES CC1C(C(CC(O1)C2=CC(=C(C3=C2C(=O)C4=C(C3=O)C5=C(C(=C4)C)C(=O)C=C(O5)C6(C(O6)C7C(O7)C)C)O)C8CC(C(C(O8)C)O)(C)N(C)C)N(C)C)O;
Properties
Chemical formula	C41H50N2O11
Molar mass	746.854 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Hedamycin is a chemical compound with potential antibiotic and anticancer activity.^[1]

References

^ Tu, L. C.; Melendy, T.; Beerman, T. A. (2004). "DNA damage responses triggered by a highly cytotoxic monofunctional DNA alkylator, hedamycin, a pluramycin antitumor antibiotic". Molecular Cancer Therapeutics. 3 (5): 577–585. doi: 10.1158/1535-7163.577.3.5. PMID 15141015. S2CID 1323976.

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Identifiers

CAS Number	11048-97-8^N
3D model ( JSmol)	Interactive image
ChEMBL	ChEMBL1979887
ChemSpider	5034760
PubChem CID	98033
InChI InChI=1S/C41H50N2O11/c1-16-11-22-30(37-28(16)24(44)14-27(53-37)41(6)39(54-41)36-18(3)52-36)35(48)31-29(34(22)47)20(25-13-23(42(7)8)32(45)17(2)50-25)12-21(33(31)46)26-15-40(5,43(9)10)38(49)19(4)51-26/h11-12,14,17-19,23,25-26,32,36,38-39,45-46,49H,13,15H2,1-10H3 Key: RZOFHOWMWMTHDX-UHFFFAOYSA-N
SMILES CC1C(C(CC(O1)C2=CC(=C(C3=C2C(=O)C4=C(C3=O)C5=C(C(=C4)C)C(=O)C=C(O5)C6(C(O6)C7C(O7)C)C)O)C8CC(C(C(O8)C)O)(C)N(C)C)N(C)C)O
Properties
Chemical formula	C₄₁H₅₀N₂O₁₁
Molar mass	746.854 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references