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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NC1=N/C(=C2/CCNC(=O)c3[nH]c(Br)cc32)C(=O)N1.O=CO -
Hymenialdisine PubChem CID 139031112
N=C1N=C([C@H]2CCNC(=O)C3=NC(Br)=C[C@H]32)C(=O)N1 -
NC1=NC(=C2CCNC(=O)c3[nH]c(Br)cc32)C(O)=C1 -
Pyrrolo(2,3-c)azepin-8(1H)-one, 4-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-, (4Z)- CAS 82005-12-7 PubChem CID 135413546
NC1=N/C(=C2/CCNC(=O)c3[nH]c(Br)cc32)C(=O)N1 -
Pyrrolo(2,3-c)azepin-8(1H)-one, 4-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-, (4Z)- CAS 82005-12-7 PubChem CID 135459971
NC1=NC(=C2CCNC(=O)c3[nH]c(Br)cc32)C(=O)N1 -
(4Z)-4-(2-Amino-5-oxo-3,5-dihydro-4H-imidazol-4-ylidene)-2-bromo(5,5,6,6-~2~H_4_)-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one CAS 1185240-30-5 PubChem CID 136242400
[2H]C1([2H])NC(=O)c2[nH]c(Br)cc2/C(=C2\N=C(N)NC2=O)C1([2H])[2H] -
Pyrrolo(2,3-c)azepin-8(1H)-one, 4-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-, (4Z)- CAS 82005-12-7 PubChem CID 135413555
NC1=N/C(=C2\CCNC(=O)c3[nH]c(Br)cc32)C(=O)N1 -
(Z)-5-(2-amino-5-oxo-1H-imidazol-4(5H)-ylidene)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1(10H)-one; Chk2 Inhibitor CAS 724708-21-8 PubChem CID 135433657
Nc1nc(O)c(C2=C3C(=Nc4ccccc43)C(=O)NCC2)[nH]1 -
Pyrrolo[2,3-c]azepin-8(1H)-one, 4-(2-amino-3,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydro-, (4Z)- CAS 75593-17-8 PubChem CID 135451156
NC1=N/C(=C2/CCNC(=O)c3[nH]ccc32)C(=O)N1 -
(-)-4-(2-Amino-1H-imidazol-4-yl)-2,3-dibromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one CAS 154569-13-8 PubChem CID 9930243
Nc1ncc(C2CCNC(=O)c3[nH]c(Br)c(Br)c32)[nH]1 -
(3aR,4S)-4-(2-amino-4-oxo-4H-imidazol-5-yl)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(3aH)-one PubChem CID 3660
NC1=NC(=O)C(C2CCNC(=O)C3=NC(Br)=CC32)=N1 -
Nc1nnc(C2CC2)s1 -
3-hydroperoxy-2-(5-hydroperoxy-13,24,33,43,54,63-hexaoxin-2-yl)-7-(1-oxidaneyl)-1H-13,24,34,44,53,63,74,83,94-pentaoxolo[5,1]hexaoxin-1-ol CAS 154569-15-0 PubChem CID 21125943
CCC1=C(c2ccc(OC)cc2)[C@@H](C)c2cc(O)ccc21 -
(2E)-2-(2-amino-5-oxo-3H-imidazol-4-ylidene)-10-bromo-5,8-diazabicyclo[5.3.0]deca-9,11-dien-6-one PubChem CID 135419232
NC1=N/C(=C2/CCNC(=O)c3[nH]cc(Br)c32)C(=O)N1 -
9-amino-5-(2-amino-5-oxo-3,5-dihydro-imidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one PubChem CID 135428942
Nc1nc(O)c(C2=C3C(=Nc4c(N)cccc43)C(=O)NCC2)[nH]1 -
(4Z)-4-(2-AMINO-5-OXO-3,5-DIHYDRO-4H-IMIDAZOL-4-YLIDENE)-2,3-DICHLORO-4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN-8(1H)-ONE CAS 693222-47-8 PubChem CID 135431468
NC1=N/C(=C2/CCNC(=O)c3[nH]c(Cl)c(Cl)c32)C(=O)N1 -
9,10-dibromo-2-(2-pyridin-4-ylhydrazinyl)-5,8-diazabicyclo[5.3.0]deca-1,7,9-trien-6-one PubChem CID 135440387
O=C1NCC/C(=N\Nc2ccncc2)c2c1[nH]c(Br)c2Br -
9,10-dibromo-2-(2-pyridin-2-ylhydrazinyl)-5,8-diazabicyclo[5.3.0]deca-1,7,9-trien-6-one PubChem CID 135442688
O=C1NCC/C(=N\Nc2ccccn2)c2c1[nH]c(Br)c2Br -
9,10-dibromo-2-[2-(7-chloroquinolin-4-yl)hydrazinyl]-5,8-diazabicyclo[5.3.0]deca-1,7,9-trien-6-one PubChem CID 135442733
O=C1NCC/C(=N\Nc2ccnc3cc(Cl)ccc23)c2c1[nH]c(Br)c2Br -
9,10-dichloro-2-(2-pyridin-2-ylhydrazinyl)-5,8-diazabicyclo[5.3.0]deca-1,7,9-trien-6-one PubChem CID 135445380
O=C1NCC/C(=N\Nc2ccccn2)c2c1[nH]c(Cl)c2Cl