About: Voacamidine

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About: Voacamidine Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

chemical compound

Attributes	Values
rdf:type	Item
description	химическое соединение (ru) chemical compound (en) composé chimique (fr) compositum chemicum (la) chemische Verbindung (de) chemische verbinding (nl) compuestu químicu (ast) хімічна сполука (uk) রাসায়নিক যৌগ (bn)
rdfs:label	Voacamidine (en)
skos:prefLabel	Voacamidine (en)
name	Voacamidine (en)
isomeric SMILES	wds:Q104252748-532AA413-1C3C-4EC5-81DF-8C8969F86B53
isomeric SMILES	C/C=C1/CN(C)[C@H]2Cc3c([nH]c4ccccc34)[C@@H](c3c(OC)ccc4[nH]c5c(c34)CCN3C[C@@H]4C[C@H](CC)[C@H]3[C@@]5(C(=O)OC)C4)C[C@@H]1[C@@H]2C(=O)OC
instance of	wds:Q104252748-660261B0-0642-4782-BDAA-E4462A562DEE
instance of	group of stereoisomers
subclass of	wds:Q104252748-77CBA593-4361-4C2A-BDEC-C78D633CD32B wds:Q104252748-A2446E0D-6BE7-4E1D-8B08-B1056E82753E
subclass of	iboga alkaloid vobasine alkaloid
found in taxon	wds:Q104252748-057164F9-44A0-4BF3-9681-62E0D627CA4F wds:Q104252748-0F2FD7CF-AC3B-4E9A-9907-CA9928DD7D90 wds:Q104252748-46AD554E-0635-40E2-8C5C-B7AAD79A1C9F wds:Q104252748-9d61991c-472f-3e89-5910-6293ba9d1875 wds:Q104252748-B5AD844B-01B1-42FC-A827-C879D886C407 wds:Q104252748-a11d79a2-4215-27c7-6e4f-85e0996fa155
found in taxon	Voacanga africana Tabernaemontana vanheurckii Tabernaemontana hystrix Tabernaemontana psychotriifolia Voacanga schweinfurthii Tabernaemontana fuchsiifolia
UniChem compound ID	wds:Q104252748-4E7A302C-79FC-4358-92BB-18CD3E79DBC9
canonical SMILES	wds:Q104252748-E7D8EBAB-08C9-491B-AE77-6B977C811D9C
InChI	wds:Q104252748-21E4ED84-FE52-4D19-B57A-CDD773426670
InChIKey	wds:Q104252748-97C52852-B5A3-40C4-A5E8-62A01ECEE607
chemical formula	wds:Q104252748-A2CC6114-8ED0-4AB8-A775-70D015D9376C
PubChem CID	wds:Q104252748-09382414-2B27-41BC-9B18-52A01C6C4A7A
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID102079827
UniChem compound ID	101007836
canonical SMILES	O=C(OC)C1C2C(=CC)CN(C)C1CC=3C=4C=CC=CC4NC3C(C=5C(OC)=CC=C6NC7=C(C65)CCN8CC9CC(CC)C8C7(C(=O)OC)C9)C2
InChI	InChI=1S/C43H52N4O5/c1-7-24-17-23-20-43(42(49)52-6)39-27(15-16-47(21-23)40(24)43)35-32(45-39)13-14-34(50-4)37(35)30-18-28-25(8-2)22-46(3)33(36(28)41(48)51-5)19-29-26-11-9-10-12-31(26)44-38(29)30/h8-14,23-24,28,30,33,36,40,44-45H,7,15-22H2,1-6H3/b25-8-/t23-,24+,28+,30-,33+,36+,40+,43-/m1/s1
InChIKey	PSTDKFQDHNZGAL-IWYVPTRASA-N
chemical formula	C₄₃H₅₂N₄O₅
PubChem CID	102079827
mass	wds:Q104252748-5FE75875-115E-45BC-855A-F4D15A09492D
mass	704.393770764 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104252748
is main subject of	Antiplasmodial activity of the alkaloids of Peschiera fuchsiaefolia Liquid chromatographic/mass spectrometric determination of biologically active alkaloids in extracts of Peschiera fuschiaefolia Systematically Significant Indole Alkaloids from Peschiera van heurckii Alkaloids From Voacanga schweinfurthii var. puberula 13C NMR analysis of alkaloids from peschiera fuchsiaefolia
is main subject of	wds:Q79604772-96039FB3-7FC6-404D-B222-B71A211FB4DD wds:Q45714677-39533EB9-206B-4609-BFF6-B13D6EA0AE47 wds:Q104386359-41C5000E-9498-49D0-AE35-8586D084F37D wds:Q104386358-33AA0BF1-1980-4AAD-B1FE-8472DB30911D wds:Q73517941-CDFDC796-69C6-4AE2-95D0-4F88E75FDB96

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