Compound Search
Compound Database
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CC(C)C(NC(=O)OCc1ccncc1)C(=O)N[C@@H](Cc1ccccc1)C(O)[C@H](Cc1ccccc1)NC(=O)C(NC(=O)OCc1ccncc1)C(C)C -
CC(C)C(NC(=O)OCCN1CCOCC1)C(=O)N[C@@H](Cc1ccccc1)C(O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)C(NC(=O)OCCN1CCOCC1)C(C)C -
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](Cc1ccccc1)C(N)=O -
CC[C@H](C)[C@H](NC(=O)[C@@H](Cc1ccccc1)C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](Cc1ccccc1)C(N)=O -
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O -
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)C[C@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O -
benzyl N-[2-[[(2S,3R,4S,5S)-3,4-dihydroxy-1,6-diphenyl-5-[[2-(phenylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate CAS 173094-18-3 PubChem CID 468428
O=C(Nc1ccccc1C(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1NC(=O)OCc1ccccc1)OCc1ccccc1 -
benzyl N-[2-[[(1S,2R,3S,4S)-1-benzyl-4-[[2-(benzyloxycarbonylamino)-3-hydroxy-benzoyl]amino]-2,3-dihydroxy-5-phenyl-pentyl]carbamoyl]-6-hydroxy-phenyl]carbamate CAS 173094-19-4 PubChem CID 468429
O=C(Nc1c(O)cccc1C(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cccc(O)c1NC(=O)OCc1ccccc1)OCc1ccccc1 -
benzyl N-[2-[[(1S,2R,3S,4S)-1-benzyl-4-[[2-(benzyloxycarbonylamino)-3-chloro-benzoyl]amino]-2,3-dihydroxy-5-phenyl-pentyl]carbamoyl]-6-chloro-phenyl]carbamate CAS 173094-20-7 PubChem CID 468430
O=C(Nc1c(Cl)cccc1C(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cccc(Cl)c1NC(=O)OCc1ccccc1)OCc1ccccc1 -
benzyl N-[2-[[(1S,2S,3R,4S)-1-benzyl-4-[[2-(benzyloxycarbonylamino)-3-methyl-benzoyl]amino]-2,3-dihydroxy-5-phenyl-pentyl]carbamoyl]-6-methyl-phenyl]carbamate CAS 173094-21-8 PubChem CID 468432
Cc1cccc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)[C@H](O)[C@H](Cc2ccccc2)NC(=O)c2cccc(C)c2NC(=O)OCc2ccccc2)c1NC(=O)OCc1ccccc1 -
benzyl N-[3-[[(2S,3R,4S,5S)-3,4-dihydroxy-1,6-diphenyl-5-[[2-(phenylmethoxycarbonylamino)pyridine-3-carbonyl]amino]hexan-2-yl]carbamoyl]pyridin-2-yl]carbamate CAS 173094-24-1 PubChem CID 468434
O=C(Nc1ncccc1C(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cccnc1NC(=O)OCc1ccccc1)OCc1ccccc1 -
N-((1S,2S,4S,3R)-2,3-dihydroxy-5-phenyl-1-benzyl-4-((2-((2-pyridylmethoxy)carbonylamino)phenyl)carbonylamino)pentyl)(2-((2-pyridylmethoxy)carbonylamino)phenyl)carboxamide CAS 173094-26-3 PubChem CID 468435
O=C(Nc1ccccc1C(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1NC(=O)OCc1ccccn1)OCc1ccccn1 -
Carbamic acid, ((2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl)bis(iminocarbonyl-2,1-phenylene))bis-, bis(2-pyridinylmethyl) ester, (1S-(1R*,2R*,4R*))- CAS 173094-28-5 PubChem CID 468437
O=C(Nc1ccccc1C(=O)N[C@@H](Cc1ccccc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1NC(=O)OCc1ccccn1)OCc1ccccn1 -
Carbamic acid, ((2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl)bis(iminocarbonyl-2,1-phenylene))bis-, bis(4-pyridinylmethyl) ester, (1S-(1R*,2R*,4R*))- CAS 173094-30-9 PubChem CID 468439
O=C(Nc1ccccc1C(=O)N[C@@H](Cc1ccccc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1NC(=O)OCc1ccncc1)OCc1ccncc1 -
CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)P(C)(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C -
CC(C)[C@H](NC(=O)OCCN1CCCC1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C -
{1-[(1S,2R,3S)-1-Benzyl-2-hydroxy-3-(3-methyl-2-{[1-(4-methyl-piperazin-1-yl)-methanoyl]-amino}-butanoylamino)-4-phenyl-butylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester PubChem CID 3001462
CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)N1CCN(C)CC1)C(C)C -
CC(C)[C@H](NC(=O)OCCN1CCOCC1)C(=O)N[C@@H](Cc1ccccc1)C(O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OCCN1CCOCC1)C(C)C -
CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OCC1CCCN(C)C1)C(C)C -
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-hydroxy-1,5-dimethyl-, [1aS-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]- CAS 79026-43-0 PubChem CID 3034061
CC1=C(N)C(=O)C2=C(C1=O)N1C[C@H]3[C@H](N3C)[C@]1(O)[C@@H]2COC(N)=O