6-Amino-5-azacytidine Catalog No.:M18279-C Smiles: C[C@@]12CCC3OC=CC=3[C@H]1CC[C@@]13C[C@](O)(CO)[C@@H](C1)CC[C@H]32

Smiles: C[C@@]12CCC3OC=CC=3[C@H]1CC[C@@]13C[C@](O)(CO)[C@@H](C1)CC[C@H]32

8 nM respectively)

Smiles: OC(=O)CCOCCN1CCN(CC1)C1=CC2=C(C=C1)C(=O)N(C1CCC(=O)NC1=O)C2=O

Staurosporine is a prototypical ATP-competitive kinase inhibitor in that it binds to many kinases with high affinity

Smiles: CC(C)(O)C(C)(O)/C=C/[C@@H](C)[C@H]1CC[C@H]2/C(/CCC[C@@]21C)=C/C=C1/C[C@@H](O)C[C@H](O)C/1=C

6-Amino-5-azacytidine Catalog No.:M18279-C Smiles: C[C@@]12CCC3OC=CC=3[C@H]1CC[C@@]13C[C@](O)(CO)[C@@H](C1)CC[C@H]326 Amino 5 azacytidine inhibits the growth of bacteria E. coli. Product information CAS Number: 105331 00 8 Molecular Weight: 259. 22 Formula: C8H13N5O5 Chemical Name: 4,6 diamino 1 [(2R,3R,4S,5R) 3,4 dihydroxy 5 (hydroxymethyl)oxolan 2 yl] 1,2 dihydro 1,3,5 triazin 2 one Smiles: NC1N=C(N)N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N=1 InChiKey: HHBIDXKTBPRKSK TXICZTDVSA N InChi: InChI=1S C8H13N5O5 c9 6 11 7(10)13(8(17)12 6)5 4(16)3(15)2(1 14)18 5 h2 5,14