Compound Search
Compound Database
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CC(=O)N[C@H]1[C@H](OC/C=C\COC(=O)NCCCC[C@@H]2NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)N(C(=O)OC(C)(C)C)C(=O)[C@H](CCC(=O)NCCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H]3CCCN3C(=O)[C@H](C)NC2=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O -
N-{3-[(3S,6S,9S,12S,17aR)-9-(4-aminobutyl)-3,6-dimethyl-1,4,7,10,13-pentaoxo-hexadecahydro-1H-pyrrolo[1,2-a]1,4,7,10,13-pentaazacyclopentadecan-12-yl]propyl}guanidine PubChem CID 102522126
C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC1=O -
N-{3-[(3S,6S,9S,12S,17aR)-6-(4-aminobutyl)-3,9-dimethyl-1,4,7,10,13-pentaoxo-hexadecahydro-1H-pyrrolo[1,2-a]1,4,7,10,13-pentaazacyclopentadecan-12-yl]propyl}guanidine PubChem CID 102522127
C[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC1=O -
CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H]1CCCCNC(=O)C(CCCN=C(N)N)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C1=O -
O=CCCC[C@@H]1NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCNC(=O)c2ccc(F)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CO)NC1=O -
O=C(O)CC[C@@H]1NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCNC(=O)c2ccc(F)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CO)NC(=O)[C@H](CCCCO)NC1=O -
(3S,6R,11aS)-3-(4-aminobutyl)-6-methyl-decahydro-1H-pyrrolo[1,2-a][1,4,7]triazonine-1,4,7-trione PubChem CID 102213586
C[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H]2CCCN2C1=O -
COC(=O)CCC1NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(=O)O)NC(=O)C(CO)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)C(NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(C)=O)[C@@H](C)O)[C@@H](C)O)CCCCNC(=O)[C@@H](O)C(C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O)NC1=O