二肽基肽酶 - 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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沙格列汀

规格或纯度 :

Moligand™

≥98%

CAS号: 361442-04-8 Compound CID : 11243969

分子式: C₁₈H₂₅N₃O₂ 分子量: 315.41

IUPAC Name: (1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile

SMILES: C1C2CC2N(C1C#N)C(=O)C(C34CC5CC(C3)CC(C5)(C4)O)N

InChIKey: QGJUIPDUBHWZPV-SGTAVMJGSA-N

InChI: 1S/C18H25N3O2/c19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23,6-10)9-17/h10-15,23H,1-7,9,20H2/t10?,11?,12-,13+,14+,15-,17?,18?/m1/s1

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Teneligliptin,DPP-4抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 760937-92-6 Compound CID : 11949652

分子式: C₂₂H₃₀N₆OS 分子量: 426.58

IUPAC Name: [(2S,4S)-4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

SMILES: CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5

InChIKey: WGRQANOPCQRCME-PMACEKPBSA-N

InChI: 1S/C22H30N6OS/c1-17-13-21(28(24-17)18-5-3-2-4-6-18)26-9-7-25(8-10-26)19-14-20(23-15-19)22(29)27-11-12-30-16-27/h2-6,13,19-20,23H,7-12,14-16H2,1H3/t19-,20-/m0/s1

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维达列汀 (LAF-237)

规格或纯度 :

Moligand™

≥99%

CAS号: 274901-16-5 Compound CID : 6918537

分子式: C₁₇H₂₅N₃O₂ 分子量: 303.4

IUPAC Name: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile

SMILES: C1CC(N(C1)C(=O)CNC23CC4CC(C2)CC(C4)(C3)O)C#N

InChIKey: SYOKIDBDQMKNDQ-XWTIBIIYSA-N

InChI: 1S/C17H25N3O2/c18-9-14-2-1-3-20(14)15(21)10-19-16-5-12-4-13(6-16)8-17(22,7-12)11-16/h12-14,19,22H,1-8,10-11H2/t12?,13?,14-,16?,17?/m0/s1

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萘哌酮-4-硝基-ZL-赖氨酸吡咯烷化物

CAS号: 136259-18-2

分子式: C₁₈H₂₆N₄O₅ 分子量: 378.42

IUPAC Name: (4-nitrophenyl)methyl N-[(5S)-5-amino-6-oxo-6-pyrrolidin-1-ylhexyl]carbamate

SMILES: C1CCN(C1)C(=O)C(CCCCNC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N

InChIKey: YDYSCRZHYWLSPQ-INIZCTEOSA-N

InChI: 1S/C18H26N4O5/c19-16(17(23)21-11-3-4-12-21)5-1-2-10-20-18(24)27-13-14-6-8-15(9-7-14)22(25)26/h6-9,16H,1-5,10-13,19H2,(H,20,24)/t16-/m0/s1

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1G244

规格或纯度 :

≥98%

CAS号: 847928-32-9 Compound CID : 56658139

分子式: C₂₉H₃₀F₂N₄O₂ 分子量: 504.57

IUPAC Name: (2S)-2-amino-4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)butane-1,4-dione

SMILES: C1CN(CCN1C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C(=O)CC(C(=O)N4CC5=CC=CC=C5C4)N

InChIKey: ZKIQFLSGMMYCGS-SANMLTNESA-N

InChI: 1S/C29H30F2N4O2/c30-24-9-5-20(6-10-24)28(21-7-11-25(31)12-8-21)34-15-13-33(14-16-34)27(36)17-26(32)29(37)35-18-22-3-1-2-4-23(22)19-35/h1-12,26,28H,13-19,32H2/t26-/m0/s1

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