Compound Search
化合物数据库
基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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N-(2-(1'-oxo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-pyrazino [1,2-a]indol]-7'-yl)benzo[d]oxazol-5-yl)acrylamide PubChem CID 117611249
C=CC(=O)Nc1ccc2oc(-c3ccc4cc5n(c4c3)C3(CCC3)CNC5=O)nc2c1 -
N-(6-chloro-2-(1'-oxo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-pyrazino [1,2-a]indol]-7'-yl)benzo[d]oxazol-4-yl)acrylamide PubChem CID 117611250
C=CC(=O)Nc1cc(Cl)cc2oc(-c3ccc4cc5n(c4c3)C3(CCC3)CNC5=O)nc12 -
N-(2-(1'-oxo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-pyrazino [1,2-a]indol]-7'-yl)-1H-benzo[d]imidazol-4-yl)acrylamide PubChem CID 117611251
C=CC(=O)Nc1cccc2[nH]c(-c3ccc4cc5n(c4c3)C3(CCC3)CNC5=O)nc12 -
N-(6-(1-methylpiperidin-4-yl)-2-(1'-oxo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-pyrazino [1,2-a]indol]-7'-yl)benzo[d]oxazol-4-yl)acrylamide PubChem CID 117611252
C=CC(=O)Nc1cc(C2CCN(C)CC2)cc2oc(-c3ccc4cc5n(c4c3)C3(CCC3)CNC5=O)nc12 -
N-(2-acryloylisoindolin-4-yl)-1'-oxo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-pyrazino [1,2-a]indole]-7'-carboxamide PubChem CID 117611266
C=CC(=O)N1Cc2cccc(NC(=O)c3ccc4cc5n(c4c3)C3(CCC3)CNC5=O)c2C1 -
(R)—N-(1-(1'-oxo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-pyrazino [1,2-a]indol]-7'-ylcarbonyl)piperidin-3-yl)acrylamide PubChem CID 117611337
C=CC(=O)N[C@@H]1CCCN(C(=O)c2ccc3cc4n(c3c2)C2(CCC2)CNC4=O)C1 -
N-(2-acrylamidophenyl)-1'-oxo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-pyrazino [1,2-a]indole]-7'-carboxamide PubChem CID 117611351
C=CC(=O)Nc1ccccc1NC(=O)c1ccc2cc3n(c2c1)C1(CCC1)CNC3=O -
N-(4-acryloyl-2,2-dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-1'-oxo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-pyrazino [1,2-a]indole]-7'-carboxamide PubChem CID 117611363
C=CC(=O)N1CC(C)(C)Oc2ccc(NC(=O)c3ccc4cc5n(c4c3)C3(CCC3)CNC5=O)cc21 -
N-(4-acryloyl-2-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-1'-oxo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-pyrazino[1,2-a]indole]-7'-carboxamide (racemic) PubChem CID 117611379
C=CC(=O)N1CC(C)Oc2ccc(NC(=O)c3ccc4cc5n(c4c3)C3(CCC3)CNC5=O)cc21 -
(E)-N-(4-(4-(dimethylamino)but-2-enoyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-7-carboxamide PubChem CID 117611424
CN(C)C/C=C/C(=O)N1CCOc2ccc(NC(=O)c3ccc4cc5n(c4c3)CCNC5=O)cc21 -
3,7-Dihydro-4H-imidazo[4,5-d]-1,2,3-triazin-4-one Monohydrate (2-Azahypoxanthine Monohydrate) CAS 7151-03-3 PubChem CID 135542877
O.O=c1[nH]nnc2nc[nH]c12 -
[4-(2-{3-[4-(Nitromethyl)phenyl]-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazin-1-yl)phenyl]methanesulfonic acid CAS 314291-83-3 PubChem CID 136240564
O=c1c(N=Nc2ccc(CS(=O)(=O)O)cc2)c(-c2ccc(C[N+](=O)[O-])cc2)[nH]n1-c1ccccc1 -
N-(3,5-dimethylphenyl)-4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]pyrimidin-2-amine PubChem CID 137701509
Cc1cc(C)cc(Nc2nccc(-c3c(-c4ccc(F)cc4)ncn3C3CCNCC3)n2)c1 -
(S)-N-(2,5-dichlorobenzoyl)-3- methoxypropionamido-D-leucine borate citrate PubChem CID 148906236
COC[C@H](NC(=O)c1cc(Cl)ccc1Cl)C(=O)N[C@@H](CC(C)C)B1OC(=O)CC(CC(=O)O)(C(=O)O)O1 -
(R)-N-(2,5-dichlorobenzoyl)-3- methylmercaptopropionamido-D- leucine borate citratte PubChem CID 149240743
CSC[C@H](NC(=O)c1cc(Cl)ccc1Cl)C(=O)N[C@@H](CC(C)C)B1OC(=O)CC(CC(=O)O)(C(=O)O)O1 -
3-[3-(5,6-dihydro-4H- pyrrolo[1,2-v]pyrazol-3- yl)-5-fluoropyridin-2- yl]-3-methoxy-5,5- dimethyl-6- oxocyclohex-1-ene-1- carbonitrile (Enantiomer A) PubChem CID 156222012
COC1(c2ncc(F)cc2-c2cnn3c2CCC3)C=C(C#N)C(=O)C(C)(C)C1 -
CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(Cl)cc2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)[C@@H]2CCCN2C1=O -
CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(F)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)[C@@H]2CCN2C1=O -
CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@@H]2CCN2C1=O -
CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCCN2C(=O)C[C@@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)cc2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O