Bietaserpine

Bietaserpine
Identifiers
CAS Number	53-18-9 ;
3D model (JSmol)	Interactive image;
ChemSpider	16735698 ;
ECHA InfoCard	100.000.151
PubChem <abbr title="<nowiki>Compound ID</nowiki>">CID	65518;
UNII	0P5B94FVD5 Lưu trữ ngày 25 tháng 12 năm 2013 tại archive.today ;
	InChI InChI=1S/C39H53N3O9/c1-9-40(10-2)15-16-42-29-20-25(45-3)11-12-26(29)27-13-14-41-22-24-19-33(37(49-7)34(39(44)50-8)28(24)21-30(41)35(27)42)51-38(43)23-17-31(46-4)36(48-6)32(18-23)47-5/h11-12,17-18,20,24,28,30,33-34,37H,9-10,13-16,19,21-22H2,1-8H3/t24-,28+,30-,33-,34+,37+/m1/s1 Key: WFTSRDISOMSAQC-ZNFOTRSXSA-N ; InChI=1/C39H53N3O9/c1-9-40(10-2)15-16-42-29-20-25(45-3)11-12-26(29)27-13-14-41-22-24-19-33(37(49-7)34(39(44)50-8)28(24)21-30(41)35(27)42)51-38(43)23-17-31(46-4)36(48-6)32(18-23)47-5/h11-12,17-18,20,24,28,30,33-34,37H,9-10,13-16,19,21-22H2,1-8H3/t24-,28+,30-,33-,34+,37+/m1/s1 Key: WFTSRDISOMSAQC-ZNFOTRSXBI;
	SMILES COc1cc(cc(OC)c1OC)C(=O)O[C@@H]4C[C@@H]5CN6CCc3c(n(CCN(CC)CC)c2cc(OC)ccc23)[C@H]6C[C@@H]5[C@H](C(=O)OC)[C@H]4OC;
Properties
Chemical formula	C39H53N3O9
Molar mass	707.865 g·mol−1
Pharmacology
ATC code	C02AA07 (WHO)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

Bietaserpine (INN), hoặc 1-diaminoethylreserpine, là một dẫn xuất của reserpine được sử dụng như một chất chống tăng huyết áp. Giống như reserpine, bietaserpine là chất ức chế VMAT.^[1]

Tham khảo

^ Buckingham J et al. (eds.) (1993). Dictionary of Natural Products, vol. 5, p. 4923, Boca Raton: Chapman & Hall/CRC.

[1] Buckingham J et al. (eds.) (1993). Dictionary of Natural Products, vol. 5, p. 4923, Boca Raton: Chapman & Hall/CRC.

[1]

Identifiers

CAS Number	53-18-9^N
3D model (JSmol)	Interactive image
ChemSpider	16735698^Y
ECHA InfoCard	100.000.151
PubChem <abbr title="<nowiki>Compound ID</nowiki>">CID	65518
UNII	0P5B94FVD5 Lưu trữ ngày 25 tháng 12 năm 2013 tại archive.today^Y
InChI InChI=1S/C39H53N3O9/c1-9-40(10-2)15-16-42-29-20-25(45-3)11-12-26(29)27-13-14-41-22-24-19-33(37(49-7)34(39(44)50-8)28(24)21-30(41)35(27)42)51-38(43)23-17-31(46-4)36(48-6)32(18-23)47-5/h11-12,17-18,20,24,28,30,33-34,37H,9-10,13-16,19,21-22H2,1-8H3/t24-,28+,30-,33-,34+,37+/m1/s1^Y Key: WFTSRDISOMSAQC-ZNFOTRSXSA-N^Y InChI=1/C39H53N3O9/c1-9-40(10-2)15-16-42-29-20-25(45-3)11-12-26(29)27-13-14-41-22-24-19-33(37(49-7)34(39(44)50-8)28(24)21-30(41)35(27)42)51-38(43)23-17-31(46-4)36(48-6)32(18-23)47-5/h11-12,17-18,20,24,28,30,33-34,37H,9-10,13-16,19,21-22H2,1-8H3/t24-,28+,30-,33-,34+,37+/m1/s1 Key: WFTSRDISOMSAQC-ZNFOTRSXBI
SMILES COc1cc(cc(OC)c1OC)C(=O)O[C@@H]4C[C@@H]5CN6CCc3c(n(CCN(CC)CC)c2cc(OC)ccc23)[C@H]6C[C@@H]5[C@H](C(=O)OC)[C@H]4OC
Properties
Chemical formula	C₃₉H₅₃N₃O₉
Molar mass	707.865 g·mol⁻¹
Pharmacology
ATC code	C02AA07 (WHO)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references