Compound Search
Compound Database
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CC1(O)C2OC3(O)OC1C1C(O)N=C(N)NC1(C2O)C3O -
11-Deoxytetrodotoxin PubChem CID 42619538
C[C@]1(O)C2OC3(O)OC1[C@@H](O)[C@@]1(NC(N)=NC(O)C21)[C@@H]3O -
C[C@@]1(O)C2OC3(O)O[C@@H]1[C@@H]1[C@@H](O)N=C(N)N[C@]1([C@@H]2O)[C@@H]3O -
11-Deoxytetrodotoxin PubChem CID 163320233
C[C@]1(O)C2O[C@@]3(O)OC1[C@@H]1[C@@H](O)N=C(N)NC1(C2O)[C@@H]3O -
(4S,4aR,5R,6S,7S,9S,10S,10aR,11S)-2-Amino-6-methyl-1,4,4a,5,6,7-hexahydro-5,9-epoxy-7,10a-methanooxocino[4,5-d]pyrimidine-4,6,9,10,11(10H)-pentol CAS 113564-23-1 PubChem CID 163911
C[C@]1(O)[C@@H]2O[C@]3(O)O[C@H]1C(O)[C@@]1(NC(N)=N[C@@H](O)[C@@H]21)[C@@H]3O -
(1R,5R,6R,7R,9S,11S,12S,13S,14S)-14-[({2-[(4-azido-2-nitrophenyl)amino]ethyl}amino)methyl]-3-imino-8,10-dioxa-2,4-diazatetracyclo[7.3.1.17,11.01,6]tetradecane-5,9,12,13,14-pentol PubChem CID 177495665
[N-]=[N+]=Nc1ccc(NCCNC[C@]2(O)[C@@H]3O[C@]4(O)O[C@H]2[C@@H](O)[C@@]2(NC(N)=N[C@H](O)[C@@H]32)[C@@H]4O)c([N+](=O)[O-])c1 -
(1R,5R,6R,7R,9S,11S,12S,13S,14S)-3-imino-14-methyl-8,10-dioxa-2,4-diazatetracyclo[7.3.1.17,11.01,6]tetradecane-5,9,12,13,14-pentol PubChem CID 90669995
C[C@]1(O)[C@@H]2O[C@]3(O)O[C@H]1[C@@H](O)[C@@]1(NC(N)=N[C@H](O)[C@@H]21)[C@@H]3O -
(1R,5S,8R,10aS)-3-Imino-9-(hydroxymethyl)-4a,8-methano-1,5-epoxy-1,2,3,4,4a,5,6,9,10,10a-decahydro-8H-7-oxa-2,4-diazabenzocyclooctene-6,9,11-triol PubChem CID 102335475
NC1=N[C@@H]2O[C@@H]3C(O)O[C@@H]4C(O)C3(N1)[C@@H]2CC4(O)CO