About: Akashin C

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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	composto chimico (it) химическое соединение (ru) chemical compound (en) composé chimique (fr) תרכובת (he) kemisk forbindelse (da) compositum chemicum (la) chemische Verbindung (de) քիմիական միացություն (hy) chemická sloučenina (cs) chemická zlúčenina (sk) chemische verbinding (nl) kemia kombinaĵo (eo) związek chemiczny (pl) chemical compound (en-ca) chemical compound (en-gb) chemiese verbinding (af) chemische Verbindung (de-ch) component quimic (oc) compost químic (ca) composto químico (gl) composto químico (pt) composto químico (pt-br) compuesto quimico (an) compuestu químicu (ast) compus chimic (ro) kemiallinen yhdiste (fi) kjemisk forbindelse (nb) kjemisk sambinding (nn) komponim kimik (sq) konposatu kimiko (eu) senyawa kimia (id) ķīmisks savienojums (lv) хімічна сполука (uk) مركب كيميائي (ar) রাসায়নিক যৌগ (bn) compuesto químico (es) payvastagii khimiyaviy (tg-latn) пайвастагии химиявӣ (tg-cyrl) chemesch Verbindung (lb)
rdfs:label	Akashin C (en)
skos:prefLabel	Akashin C (en)
name	Akashin C (en)
isomeric SMILES	wds:Q110172731-4C8FB26B-847E-4C75-AE53-5C7465CDA775
isomeric SMILES	C[C@@H]1N[C@H]2[C@H](O[C@]1(C)O)[C@@H](O)[C@@H](n1c(C3=Nc4ccc(Cl)cc4C3=O)c(O)c3cc(Cl)ccc31)O[C@@H]2C
instance of	wds:Q110172731-642377AD-0D77-487D-8A4A-C95817F70895
instance of	type of chemical entity
subclass of	wds:Q110172731-61744629-5F10-43C9-A023-FE9D98952966
subclass of	chemical substance
found in taxon	wds:Q110172731-B8CCECA2-BA7C-4E3F-B053-82002F388105
found in taxon	Streptomyces
UniChem compound ID	wds:Q110172731-29BCCC70-96F3-4388-A990-F1128A2E250C
canonical SMILES	wds:Q110172731-7378532D-2A08-4D8C-9066-AA8B8D935352
InChI	wds:Q110172731-C61927C4-5B1A-4CF7-A021-7839A6FDE87C
InChIKey	wds:Q110172731-A019A84D-EF06-4D73-89B3-36146553B083
chemical formula	wds:Q110172731-EFBEC183-B387-4307-B5AB-CD98FD842C43
PubChem CID	wds:Q110172731-F60A2F6B-4316-449A-A8DB-B74C879D8123
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135523743
UniChem compound ID	168166148
canonical SMILES	O=C1C(=NC2=CC=C(Cl)C=C12)C3=C(O)C=4C=C(Cl)C=CC4N3C5OC(C)C6NC(C)C(O)(OC6C5O)C
InChI	InChI=1S/C26H25Cl2N3O6/c1-10-18-24(37-26(3,35)11(2)29-18)23(34)25(36-10)31-17-7-5-13(28)9-15(17)22(33)20(31)19-21(32)14-8-12(27)4-6-16(14)30-19/h4-11,18,23-25,29,33-35H,1-3H3/t10-,11+,18-,23-,24+,25+,26+/m1/s1
InChIKey	SJYDKBREZAIOGL-ZUHJUSKWSA-N
chemical formula	C₂₆H₂₅Cl₂N₃O₆
PubChem CID	135523743
mass	wds:Q110172731-FD8DDCDA-679F-4C4B-B15E-46AF75A27BD6
mass	545.11204088 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q110172731
is main subject of	Isolation and structure elucidation of diazaquinomycin C from a terrestrial Streptomyces sp. and confirmation of the akashin structure
is main subject of	wds:Q81409288-1BED6CB5-050D-47BB-BBE3-6663ACF4E42D

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