代谢酶/蛋白酶 - 按“信号通路”分类 - 小分子和化合物库

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他克莫司一水合物
- ≥80%(HPLC)
CAS号: 109581-93-3

分子式: C₄₄H₆₉NO₁₂ · H₂O 分子量: 822.03

IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-See more

SMILES: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC.O

InChIKey: NWJQLQGQZSIBAF-MLAUYUEBSA-N

InChI: 1S/C44H69NO12.H2O/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7;/h10,19See more
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S-腺苷-L-蛋氨酸碘盐
- ≥80%(HPLC)
CAS号: 3493-13-8 Compound CID : 10143006

分子式: C₁₅H₂₃IN₆O₅S 分子量: 526.35

IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;iodide

SMILES: C[S+](CCC(C(=O)O)N)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O.[I-]

InChIKey: XQMWYLXPEGFCFT-XKGORWRGSA-N

InChI: 1S/C15H22N6O5S.HI/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21;/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25);1H/t7-,8+,10+,11+,14+,27?;/m0./s1
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Gamma-glutamylcysteine TFA
- ≥80%(HPLC)
CAS号: 283159-88-6 Compound CID : 139035037

分子式: C₁₀H₁₅F₃N₂O₇S 分子量: 364.30

IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid

SMILES: C(CC(=O)NC(CS)C(=O)O)C(C(=O)O)N.C(=O)(C(F)(F)F)O

InChIKey: WBAPFIMTGPKLNF-FHAQVOQBSA-N

InChI: 1S/C8H14N2O5S.C2HF3O2/c9-4(7(12)13)1-2-6(11)10-5(3-16)8(14)15;3-2(4,5)1(6)7/h4-5,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15);(H,6,7)/t4-,5-;/m0./s1
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2-萘酚-1,3,4,5,6,7,8-d₇
- ≥97 atom% D
CAS号: 78832-54-9

分子式: C₁₀D₇HO 分子量: 151.21

IUPAC Name: 1,3,4,5,6,7,8-heptadeuterionaphthalen-2-ol

SMILES: C1=CC=C2C=C(C=CC2=C1)O

InChIKey: JWAZRIHNYRIHIV-GSNKEKJESA-N

InChI: 1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H/i1D,2D,3D,4D,5D,6D,7D
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L-色氨酸-(吲哚-d₅)
- ≥97 atom% D
CAS号: 62595-11-3

分子式: C₁₁D₅H₇N₂O₂ 分子量: 209.26

IUPAC Name: (2S)-2-amino-3-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)propanoic acid

SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChIKey: QIVBCDIJIAJPQS-HLTLGYGQSA-N

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-/m0/s1/i1D,2D,3D,4D,6D
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