| Attributes | Values |
|---|
| rdf:type
| |
| 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)
- cheemesch Verbindung (lb)
- 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)
|
| rdfs:label
| - 2beta-hydroxytestosterone (en)
|
| skos:prefLabel
| - 2beta-hydroxytestosterone (en)
|
| name
| - 2beta-hydroxytestosterone (en)
|
| isomeric SMILES
| |
| stereoisomer of
| |
| isomeric SMILES
| - C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)[C@H](C[C@]34C)O
|
| stereoisomer of
| |
| instance of
| |
| instance of
| |
| subclass of
| |
| subclass of
| |
| UniChem compound ID
| |
| Reaxys registry number
| |
| CAS Registry Number
| |
| canonical SMILES
| |
| InChI
| |
| InChIKey
| |
| chemical formula
| |
| DSSTox substance ID
| |
| PubChem CID
| |
| ChEBI ID
| |
| DSSTOX compound identifier
| |
| PubChem CID
| |
| ChEBI ID
| |
| UniChem compound ID
| |
| Reaxys registry number
| |
| CAS Registry Number
| |
| canonical SMILES
| - CC12CC(O)C(=O)C=C1CCC1C2CCC2(C)C(O)CCC12
|
| InChI
| - InChI=1S/C19H28O3/c1-18-8-7-14-12(13(18)5-6-17(18)22)4-3-11-9-15(20)16(21)10-19(11,14)2/h9,12-14,16-17,21-22H,3-8,10H2,1-2H3/t12-,13-,14-,16-,17-,18-,19-/m0/s1
|
| InChIKey
| - ZOIPFFUVGMVQGE-LXKHFVGGSA-N
|
| chemical formula
| |
| DSSTox substance ID
| |
| PubChem CID
| |
| ChEBI ID
| |
| DSSTOX compound identifier
| |
| LIPID MAPS ID
| |
| LIPID MAPS ID
| |
| mass
| |
| mass
| |
| is about
of | |
| is stereoisomer of
of | |
| is stereoisomer of
of | |
| is main subject
of | |
| is main subject
of | |
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