Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
(2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid CAS 9076-44-2 PubChem CID 103535
CC(C)CC(NC(=O)C(NC(=O)NC(Cc1ccccc1)C(=O)O)C1CCN=C(N)N1)C(=O)NC(C=O)Cc1ccccc1 -
(2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid CAS 9076-44-2 PubChem CID 443119
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)C1CCN=C(N)N1)C(=O)N[C@H](C=O)Cc1ccccc1 -
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)C1CCN=C(N)N1)C(=O)N[C@H](C=O)Cc1ccccc1.CC(C)[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)C1CCN=C(N)N1)C(=O)N[C@H](C=O)Cc1ccccc1.CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)C1CCN=C(N)N1)C(=O)N[C@H](C=O)Cc1ccccc1 -
CC(C)C[C@@H](NC(=O)[C@H](NC(=O)N[C@H](Cc1ccccc1)C(=O)O)[C@H]1CCN=C(N)N1)C(=O)N[C@@H](C=O)Cc1ccccc1 -
CC(C)CC(NC(=O)[C@@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)C1CCN=C(N)N1)C(=O)N[C@H](C=O)Cc1ccccc1 -
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)C1CCNC(N)=N1)C(=O)N[C@H](C=O)Cc1ccccc1 -
CC(C)C[C@@H](NC(=O)[C@H](NC(=O)N[C@H](Cc1ccccc1)C(=O)O)[C@H]1CCNC(N)=N1)C(=O)N[C@@H](C=O)Cc1ccccc1 -
N-(Hydroxy{[(1S)-1-(2-imino-1,3-diazinan-4-yl)-2-{[(2S)-4-methyl-1-oxo-1-{[(2S)-1-oxo-3-phenylpropan-2-yl]amino}pentan-2-yl]amino}-2-oxoethyl]amino}methyl)-L-phenylalanine CAS 9076-44-2 PubChem CID 138395131
CC(C)C[C@H](NC(=O)[C@@H](NC(O)N[C@@H](Cc1ccccc1)C(=O)O)C1CCN=C(N)N1)C(=O)N[C@H](C=O)Cc1ccccc1 -
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)[C@@H]1CCN=C(N)N1)C(=O)N[C@H](C=O)Cc1ccccc1.CC(C)[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)[C@@H]1CCN=C(N)N1)C(=O)N[C@H](C=O)Cc1ccccc1.CCC(C)[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)[C@@H]1CCN=C(N)N1)C(=O)N[C@H](C=O)Cc1ccccc1 -
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)[C@@H]1CCN=C(N)N1)C(=O)N[C@H](C=O)Cc1ccccc1.CC(C)[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)[C@@H]1CCN=C(N)N1)C(=O)N[C@H](C=O)Cc1ccccc1.CC[C@@H](C)[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)[C@@H]1CCN=C(N)N1)C(=O)N[C@H](C=O)Cc1ccccc1 -
CC(C)CC(NC(=O)C(NC(=O)NC(C)Cc1ccccc1)C1CCN=C(N)N1)C(=O)NC(C=O)Cc1ccccc1