Compound Search
化合物数据库
基于 PubChem CID 索引，支持名称 / 同义词 / CAS / SMILES 检索。
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(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492510
CCCN(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)Oc1ccc(Cl)cc1 -
(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492512
CCCN(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)Sc1ccc(Cl)cc1 -
(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492514
CCCN(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)OCc1ccc([N+](=O)[O-])cc1 -
(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492519
CCCN(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)c1ccc(C#N)cc1 -
(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492520
CCCN(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)c1ccc(S(=O)(=O)F)cc1 -
(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492521
CCCN(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)c1ccc(-c2ccccc2)cc1 -
(4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(1S)-1-cyclohexyl-2 PubChem CID 3006642
C=CCC(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)CC)C1CCCCC1)C(=O)O -
(4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-Amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-5 CAS 438625-61-7 PubChem CID 90472652
Cc1cc(=O)oc2cc(N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCNc3ccc([N+](=O)[O-])cc3[N+](=O)[O-])C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O)C(C)C)ccc12 -
(4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[hydroxy-[(2S,3S)-1-[[(2S)-1-[(2S,4R)-2-[[ PubChem CID 500605
CCCN(NC(=O)[C@@H]1C[C@@H](OCc2ccccc2)CN1C(=O)[C@@H](NC(=O)[C@H]([C@@H](C)CC)N(O)C(=O)[C@@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(C)=O)C(C)C)C(=O)[C@H](O)c1ccccc1 -
4-[[1-[2-[[4-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-4-methylpentanoyl CAS 158884-64-1 PubChem CID 155887375
CCC(C)C(NC(=O)C(CC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(N)Cc1c[nH]cn1)C(=O)NC(C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(=O)NC(CC(N)=O)C(=O)NC(C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(Cc1c[nH]cn1)C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(Cc1ccc(O)cc1)C(=O)NCC(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CO)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)NC(CO)C(=O)O)C(C)C)C(C)C)C(C)O)C(C)C)C(C)CC -
4-[[1-[2-[[4-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-4-methylpentanoyl CAS 158884-64-1 PubChem CID 172015388
CCCCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC=O -
(4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S,3R)-1-[[(2S)-3-cyclohexyl-1 PubChem CID 3010062
CC[C@@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(C)=O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCS)C(=O)O -
(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492511
CCCN(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)Oc1ccccc1 -
(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492513
CCCN(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)Sc1ccccc1 -
(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492515
CCCN(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)OCc1ccccc1 -
(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492522
CCCN(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(C)=O -
(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492523
CCCN(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)CC -
(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492524
CCCC(=O)N(CCC)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C -
(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492525
CCCCC(=O)N(CCC)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C -
(4S)-4-[[(2S,3R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-[[(2S PubChem CID 492526
CCCN(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)OC(Cl)C(Cl)(Cl)Cl