| 词条 | Sepiapterin |
| 释义 |
| Verifiedfields = changed | verifiedrevid = 464389189 | Name=L-Sepiapterin | ImageFile=Sepiapterin.png | ImageSize=200px | IUPACName=2-amino-6-[(2S)-2-hydroxypropanoyl]-7,8-dihydro-1H-pteridin-4-one | OtherNames= |Section1={{Chembox Identifiers | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID = 58746 | KEGG_Ref = {{keggcite|correct|kegg}} | KEGG = C00835 | ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL = 1255653 | InChI = 1/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17)/t3-/m0/s1 | InChIKey = VPVOXUSPXFPWBN-VKHMYHEABT | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI = 1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17)/t3-/m0/s1 | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = VPVOXUSPXFPWBN-VKHMYHEASA-N | CASNo_Ref = {{cascite|changed|??}} | CASNo=17094-01-8 | PubChem=65253 | SMILES = O=C1\=C(/NC=2NCC(=N/C1=2)\\C(=O)[C@@H](O)C)N }} |Section2={{Chembox Properties | Formula=C9H11N5O3 | MolarMass=237.22 g/mol | Appearance= | Density= | MeltingPt= | BoilingPt= | Solubility= |Section3={{Chembox Hazards | MainHazards= | FlashPt= | AutoignitionPt = }} Sepiapterin is a substrate of sepiapterin reductase. See also
4 : Pteridines|Alcohols|Ketones|Lactams |
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