Compound Search
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基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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CN[C@@H](Cc1ccccc1)C(=O)O[C@H](C)C(=O)N(C)[C@@H](C)C(=O)O[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](Cc1ccccc1)C(=O)N1CCCC[C@H]1C(=O)O[C@H](C)C(=O)O -
CC[C@H](C)[C@H](NC)C(=O)O[C@H](C)C(=O)N(C)[C@@H](C)C(=O)O[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](Cc1ccccc1)C(=O)N1CCCC[C@H]1C(=O)O[C@H](C)C(=O)O -
CCCC[C@H](NC)C(=O)O[C@H](C)C(=O)N(C)[C@H](C(=O)O[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](Cc1ccccc1)C(=O)N1CCCC[C@H]1C(=O)O[C@H](C)C(=O)O)[C@@H](C)CC -
8-[(3S,6S,9S,15aR)-9-[(2S)-butan-2-yl]-6-[(1-methoxy-1H-indol-3-yl)methyl]-1,4,7,10-tetraoxo-tetradecahydro-1H-pyrido[1,2-a]1,4,7,10-tetraazacyclododecan-3-yl]octan-3-yl acetate PubChem CID 101177368
CCC(CCCCC[C@@H]1NC(=O)[C@H]2CCCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC1=O)OC(C)=O -
CC[C@H](CCCCC[C@@H]1NC(=O)[C@H]2CCCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC1=O)OC(=O)[C@H](OC)c1ccccc1 -
CC[C@@H](CCCCC[C@@H]1NC(=O)[C@H]2CCCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC1=O)OC(=O)[C@H](OC)c1ccccc1 -
CC[C@@H](CCCCC[C@@H]1NC(=O)[C@H]2CCCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC1=O)OC(=O)[C@@H](OC)c1ccccc1 -
ethyl (2S,3S)-2-[(2S)-3-(1-methoxy-1H-indol-3-yl)-2-[(2S)-8-oxo-2-{[(2R)-piperidin-2-yl]formamido}decanamido]propanamido]-3-methylpentanoate PubChem CID 101177372
CCOC(=O)[C@@H](NC(=O)[C@H](Cc1cn(OC)c2ccccc12)NC(=O)[C@H](CCCCCC(=O)CC)NC(=O)[C@H]1CCCCN1)[C@@H](C)CC -
CC[C@H](CCCCC[C@@H]1NC(=O)[C@H]2CCCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC1=O)OC(=O)[C@@H](OC)c1ccccc1 -
C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)C[C@@H](CCc2ccccc2)NC(=O)[C@@H]2CCCCN2C(=O)C(=O)C(C)(C)COC(=O)[C@@H](C)NC(=O)CNC1=O -
C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)C[C@@H](CCc2ccccc2)NC(=O)[C@@H]2CCCCN2C(=O)C(=O)C(C)(C)COC(=O)[C@@H](C)NC(=O)[C@H](C)NC1=O -
(2S,4R)-4-({2-[(1R,3R)-1-(acetyloxy)-3-[(2S,3S)-N,3-dimethyl-2-{[(2R)-1,4,4-trimethylpiperidin-2-yl]formamido}pentanamido]-4-methylpentyl]-1,3-thiazol-4-yl}formamido)-2-methyl-5-phenylpentanoic acid PubChem CID 118431274
CC[C@H](C)[C@H](NC(=O)[C@H]1CC(C)(C)CCN1C)C(=O)N(C)[C@H](C[C@@H](OC(C)=O)c1nc(C(=O)N[C@@H](Cc2ccccc2)C[C@H](C)C(=O)O)cs1)C(C)C -
tert-butyl N-[3-[1-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]oxycyclobutyl]carbamate CAS 2086301-47-3 PubChem CID 126619795
Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CN2CCC(OC3CC(NC(=O)OC(C)(C)C)C3)CC2)C(C)(C)C)cc1 -
10H-Phenothiazine, 10-[3-[4-[2-(4-morpholinyl)ethyl]-1-piperazinyl]propyl]-2-(trifluoromethyl)-, trihydrochloride CAS 66421-99-6 PubChem CID 131883017
Cl.Cl.Cl.FC(F)(F)c1ccc2c(c1)N(CCCN1CCN(CCN3CCOCC3)CC1)c1ccccc1S2 -
tert-butyl 9-(piperazin-1-ylmethyl)-3-azaspiro[5.5]undecane-3-carboxylate CAS 3027978-51-1 PubChem CID 166066254
CC(C)(C)OC(=O)N1CCC2(CCC(CN3CCNCC3)CC2)CC1 -
2-amino-N1,N9-bis[(3R,6S,7R,10S,16S)-3,10-diisopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosan-6-yl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS 32934-49-9 PubChem CID 176468263
Cc1c2oc3c(C)ccc(C(=O)N[C@@H]4C(=O)N[C@H](C(C)C)C(=O)N5CCCC[C@H]5C(=O)N(C)CC(=O)N(C)[C@@H](C(C)C)C(=O)O[C@@H]4C)c3nc-2c(C(=O)N[C@@H]2C(=O)N[C@H](C(C)C)C(=O)N3CCCC[C@H]3C(=O)N(C)CC(=O)N(C)[C@@H](C(C)C)C(=O)O[C@@H]2C)c(N)c1=O -
CC[C@H]1NC(=O)[C@@H](NC(=O)c2ncccc2O)[C@@H](C)OC(=O)[C@H](c2ccccc2)NC(=O)[C@@H]2C/C(=N/OCC(=O)O)CCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C1=O -
CC[C@H]1NC(=O)[C@@H](NC(=O)c2ncccc2O)[C@@H](C)OC(=O)[C@H](c2ccccc2)NC(=O)[C@@H]2C/C(=N/OCC(=O)N[C@@H](CCCN(O)C(C)=O)C(=O)N[C@@H](CCCN(O)C(C)=O)C(=O)N[C@@H](CCCN(O)C(C)=O)C(=O)NCCCCCC(=O)OC)CCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C1=O -
CO[C@H](C)[C@@H]1NC(=O)[C@H](CCC(N)=O)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCCN)NC(=O)C(CO)NC(=O)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)CCC(C)C)[C@H]([C@H](C)C(C)C)OC(=O)[C@@H]2CCCCN2C(=O)[C@@H](CC(=O)O)NC1=O -
C[C@@H]1NC(=O)CNC(=O)CNC(=O)C(CCC(N)=O)NC(=O)C[C@@H](CCc2ccccc2)NC(=O)[C@@H]2CCCCN2C(=O)C(=O)C(C)(C)COC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NC1=O