Endogenous Metabolite - 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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18-羟基皮质酮-9,11,12,12-d₄
- ≥98 atom% D,≥95%
CAS号 : 1257742-38-3

分子量: 366.48

SMILES: [2H]C1([2H])[C@]([2H])(O)[C@@]2([2H])[C@@H](CCC3=CC(=O)CC[C@]23C)[C@@H]4CC[C@H](C(=O)CO)[C@@]14CO

InChIKey: HFSXHZZDNDGLQN-NREATFFYSA-N

InChI: 1S/C21H30O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,14-17,19,22-23,25H,2-7,9-11H2,1H3/t14-,15-,16+,17-,19+,20-,21+/m0/s1/i9D2,17D,19D
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L-多巴-(苯基-d₃)
- ≥98 atom% D,≥95%
CAS号 : 53587-29-4

分子式: C₉H₈D₃NO₄ 分子量: 200.21

IUPAC Name: (2S)-2-amino-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid

SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)O

InChIKey: WTDRDQBEARUVNC-UOCCHMHCSA-N

InChI: InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1/i1D,2D,4D
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催产素-(亮氨酸-5,5,5-d₃, 甘氨酸-2,2-d₂ ) 三氟乙酸盐
- ≥98 atom% D,≥95%
CAS号 : 50-56-6 Compound CID : 439302

分子式: C₄₃H₆₆N₁₂O₁₂S₂ 分子量: 1007.19

IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide

SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N

InChIKey: XNOPRXBHLZRZKH-DSZYJQQASA-N

InChI: InChI=1S/C43H66N12O12S2/c1-5-22(4)35-42(66)49-26(12-13-32(45)57)38(62)51-29(17-33(46)58)39(63)53-30(20-69-68-19-25(44)36(60)50-28(40(64)54-35)16-23-8-10-24(56)11-9-23)43(67)55-14-6-7-31(55)41(65)52-27(15-21(2)3)37(61)48-18-34(47)59/h8-11,21-22,25-31,35,56H,5-7,12-20,44H2,1-4H3,(H2,45,57)(H2,46,58)(H2,47,59)(H,48,61)(H,49,66)(H,50,60)(H,51,62)(H,52,65)(H,53,63)(H,54,64)/t22-,25-,26-,27-,28-,29-,30-,31-,35-/m0/s1
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生物素-2',2',3',3'-d₄
- ≥98 atom% D,≥95%
CAS号 : 1217850-77-5 Compound CID : 6419877

分子式: C₁₀H₁₂D₄N₂O₃S 分子量: 248.34

IUPAC Name: 5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid

SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2

InChIKey: YBJHBAHKTGYVGT-CRMOQAEOSA-N

InChI: InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6?,7-,9?/m0/s1
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