Methoserpidine

Methoserpidine
Identifiers
3D model (JSmol)	Interactive image;
ChemSpider	64824 ;
ECHA InfoCard	100.011.576
EC Number	212-733-5
PubChem <abbr title="<nowiki>Compound ID</nowiki>">CID	71798;
UNII	8F8C1JQH53 Lưu trữ 2016-03-05 tại Wayback Machine ;
	InChI InChI=1S/C33H40N2O9/c1-38-19-7-8-23-22(14-19)20-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)21(18)15-24(35)29(20)34-23/h7-8,11-12,14,18,21,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,21+,24-,27-,28+,31+/m1/s1 Key: ULBNWNUHGJLQHO-VKMIBBQISA-N ; InChI=1/C33H40N2O9/c1-38-19-7-8-23-22(14-19)20-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)21(18)15-24(35)29(20)34-23/h7-8,11-12,14,18,21,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,21+,24-,27-,28+,31+/m1/s1 Key: ULBNWNUHGJLQHO-VKMIBBQIBR;
	SMILES CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=C(C=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC;
Properties
Chemical formula	C33H40N2O9
Molar mass	608.688 g·mol−1
Pharmacology
ATC code	C02AA06 (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

Methoserpidine là một loại thuốc hạ huyết áp liên quan đến reserpin.^[1]

Tham khảo

^ Jones, D. L.; Michael, A. M.; Ommer, J. P. (1961). “Clinical Trial of Methoserpidine in General Practice”. British Medical Journal. 2 (5269): 1738–1741. doi:10.1136/bmj.2.5269.1738. PMC 1970934. PMID 14452236.

Identifiers

3D model (JSmol)	Interactive image
ChemSpider	64824^N
ECHA InfoCard	100.011.576
EC Number	212-733-5
PubChem <abbr title="<nowiki>Compound ID</nowiki>">CID	71798
UNII	8F8C1JQH53 Lưu trữ 2016-03-05 tại Wayback Machine^Y
InChI InChI=1S/C33H40N2O9/c1-38-19-7-8-23-22(14-19)20-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)21(18)15-24(35)29(20)34-23/h7-8,11-12,14,18,21,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,21+,24-,27-,28+,31+/m1/s1^N Key: ULBNWNUHGJLQHO-VKMIBBQISA-N^N InChI=1/C33H40N2O9/c1-38-19-7-8-23-22(14-19)20-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)21(18)15-24(35)29(20)34-23/h7-8,11-12,14,18,21,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,21+,24-,27-,28+,31+/m1/s1 Key: ULBNWNUHGJLQHO-VKMIBBQIBR
SMILES CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=C(C=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Properties
Chemical formula	C₃₃H₄₀N₂O₉
Molar mass	608.688 g·mol⁻¹
Pharmacology
ATC code	C02AA06 (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