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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Dactylocycline A PubChem CID 54680274
COc1cc(O)c2c(c1Cl)[C@](C)(O[C@H]1C[C@](C)(NO)[C@@H](OC)[C@H](C)O1)C1C[C@@]3(O)[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O -
Dactylocycline E PubChem CID 54691826
COc1cc(O)c2c(c1Cl)[C@](C)(O[C@H]1C[C@](C)(O)[C@@H](OC)[C@H](C)O1)[C@H]1C[C@@]3(O)[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O -
COc1cc(O)c2c(c1Cl)[C@](C)(O[C@H]1C[C@](C)([N+](=O)[O-])[C@@H](OC)[C@H](C)O1)[C@H]1C[C@@]3(O)[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O -
Dactylocycline D PubChem CID 54714243
COc1cc(O)c2c(c1Cl)[C@](C)(O[C@H]1C[C@](C)(NOC(C)=O)[C@@H](OC)[C@H](C)O1)[C@H]1C[C@@]3(O)[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O -
Dactylocycline E PubChem CID 173640821
COc1cc(O)c2c(c1Cl)[C@@](C)(O[C@H]1C[C@](C)(O)[C@@H](OC)[C@H](C)O1)C1C[C@@]3(O)[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O -
4-[(1Z)-4-Chloro-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol Hydrochloride CAS 125618-41-9 PubChem CID 3036500
CNCCOc1ccc(/C(=C(/CCCl)c2ccccc2)c2ccc(O)cc2)cc1 -
(4S,4aR,5aS,6R,12aS)-7-chloro-4-(dimethylamino)-1,4a,10,11,12a-pentahydroxy-6-[(2S,4S,5R,6S)-4-(hydroxyamino)-5-methoxy-4,6-dimethyloxan-2-yl]oxy-8-methoxy-6-methyl-3,12-dioxo-5,5a-dihydro-4H-tetracene-2-carboxamide CAS 125622-12-0 PubChem CID 54691827
COc1cc(O)c2c(c1Cl)[C@](C)(O[C@H]1C[C@](C)(NO)[C@@H](OC)[C@H](C)O1)[C@H]1C[C@@]3(O)[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O -
(2Z)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-4a,10,11,12a-tetrahydroxy-6-[4-(hydroxyamino)-5-methoxy-4,6-dimethyloxan-2-yl]oxy-8-methoxy-6-methyl-5,5a-dihydro-4H-tetracene-1,3,12-trione CAS 125622-12-0 PubChem CID 54693033
COc1cc(O)c2c(c1Cl)C(C)(OC1CC(C)(NO)C(OC)C(C)O1)C1CC3(O)C(N(C)C)C(=O)C(C(N)=O)=C(O)C3(O)C(=O)C1=C2O -
[[6-[[(9Z)-9-[amino(hydroxy)methylidene]-4-chloro-7-(dimethylamino)-1,6a,10a,12-tetrahydroxy-3-methoxy-5-methyl-8,10,11-trioxo-6,7-dihydro-5aH-tetracen-5-yl]oxy]-3-methoxy-2,4-dimethyloxan-4-yl]amino] acetate CAS 146064-00-8 PubChem CID 54693040
COc1cc(O)c2c(c1Cl)C(C)(OC1CC(C)(NOC(C)=O)C(OC)C(C)O1)C1CC3(O)C(N(C)C)C(=O)C(C(N)=O)=C(O)C3(O)C(=O)C1=C2O -
2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,4a,10,12,12a-pentahydroxy-8-methoxy-6-methyl-1,11-dioxo-6-((2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitro-alpha-L-arabino-hexopyranosyl)oxy)-, (4R-(4alpha,4aalpha,5aalpha,6alpha,12aalpha))- CAS 125622-13-1 PubChem CID 54695540
COc1cc(O)c2c(c1Cl)C(C)(OC1CC(C)([N+](=O)[O-])C(OC)C(C)O1)C1CC3(O)C(N(C)C)C(=O)C(C(N)=O)=C(O)C3(O)C(=O)C1=C2O -
2-Naphthacenecarboxamide, 7-chloro-6-(((2,6-dideoxy-3-C-methyl-4-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,4a,10,12,12a-pentahydroxy-8-methoxy-6-methyl-1,11-dioxo)-, (4R-(4alpha,4aalpha,5aalpha,6alpha,12aalpha))- CAS 146064-01-9 PubChem CID 54695543
COc1cc(O)c2c(c1Cl)C(C)(OC1CC(C)(O)C(OC)C(C)O1)C1CC3(O)C(N(C)C)C(=O)C(C(N)=O)=C(O)C3(O)C(=O)C1=C2O -
COc1cc(O)c2c(c1Cl)[C@](C)(O[C@H]1C[C@](C)(NO)[C@@H](O)[C@H](C)O1)[C@H]1C[C@@]3(O)[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O -
COc1cc(O)c2c(c1Cl)[C@](C)(O[C@H]1C[C@](C)([N+](=O)[O-])[C@@H](O)[C@H](C)O1)[C@H]1C[C@@]3(O)[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O -
COc1cc(O)c2c(c1Cl)[C@](C)(O[C@H]1C[C@](C)(NOC(C)=O)[C@@H](O)[C@H](C)O1)[C@H]1C[C@@]3(O)[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O -
COc1cc(O)c2c(c1Cl)[C@](C)(O[C@H]1C[C@](C)(O)[C@@H](O)[C@H](C)O1)[C@H]1C[C@@]3(O)[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O -
(4aR,6R,12aS)-7-chloro-4-(dimethylamino)-1,4a,10,11,12a-pentahydroxy-6-[(4S)-4-(hydroxyamino)-5-methoxy-4,6-dimethyloxan-2-yl]oxy-8-methoxy-6-methyl-3,12-dioxo-5,5a-dihydro-4H-tetracene-2-carboxamide CAS 125622-12-0 PubChem CID 146156790
COc1cc(O)c2c(c1Cl)[C@](C)(OC1C[C@](C)(NO)C(OC)C(C)O1)C1C[C@@]3(O)C(N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O -
(4aR,6R,12aS)-7-chloro-4-(dimethylamino)-1,4a,10,11,12a-pentahydroxy-8-methoxy-6-[(4S)-5-methoxy-4,6-dimethyl-4-nitrooxan-2-yl]oxy-6-methyl-3,12-dioxo-5,5a-dihydro-4H-tetracene-2-carboxamide CAS 125622-13-1 PubChem CID 146156791
COc1cc(O)c2c(c1Cl)[C@](C)(OC1C[C@](C)([N+](=O)[O-])C(OC)C(C)O1)C1C[C@@]3(O)C(N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O