代谢酶/蛋白酶

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8 项目

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  1. 恩诺沙星-D5
      规格或纯度 :
    • ≥99 atom%,≥98%
    CAS号 : 1173021-92-5        Compound CID : 46781453
    分子式: C19H17D5FN3O3        分子量: 364.43
    IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]quinoline-3-carboxylic acid
    SMILES: CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F
    InChIKey: SPFYMRJSYKOXGV-ZBJDZAJPSA-N
    InChI: InChI=1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)/i1D3,2D2
  2. 25-羟基维生素D₃-23,24,25,26,27-¹³C₅溶液
      规格或纯度 :
    • Moligand™
    • ≥99 atom% 13C,≥95%
    • 100 μg/mL in ethanol
    CAS号 : 19356-17-3        Compound CID : 5283731
    分子式: C27H44O2        分子量: 400.64
    IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
    SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey: JWUBBDSIWDLEOM-DTOXIADCSA-N
    InChI: InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1
  3. L-色氨酸-¹³C₁₁,¹⁵N₂
      规格或纯度 :
    • ≥99 atom%,≥98%
    CAS号 : 202406-50-6        Compound CID : 162394691
    分子式: C11H12N2O2        分子量: 217.13
    IUPAC Name: (2R)-2-(15N)azanyl-3-(1H-indol-3-yl)(1,2,3-13C3)propanoic acid
    SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
    InChIKey: QIVBCDIJIAJPQS-HNEHNLBWSA-N
    InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1
  4. 叶酸-(谷氨酸-¹³C₅)
      规格或纯度 :
    • ≥99 atom% 13C,≥95%
    CAS号 : 1207282-75-4        Compound CID : 136219943
    分子式: 13C5C14H19N7O6        分子量: 446.36
    IUPAC Name: 2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino](1,2,3,4,5-13C5)pentanedioic acid
    SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N
    InChIKey: OVBPIULPVIDEAO-BCTWCYHZSA-N
    InChI: InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/i5+1,6+1,12+1,13+1,18+1
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