Chelist Moleculee
JRC CODE:JRC-000820
cas:320-67-2
einecs:206-280-2
smiles:NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
name:5-Azacytidine
MW:244.2047
formula:C8H12N4O5
InChi:
InChiKey:
SMARTS:
Other names
Azacytidine
5-AZC
5-AZCR
5-AzaC
5-Azacytidine
Antibiotic U 18496
Azacitidine
Azacytidine
Ladakamycin
Ledakamycin
Mylosar
NSC 102816
NSC 103-627
U 18496
Vidaza
WR 183027
1,3,5-Triazin-2(1H)-one, 4-amino-1-β-D-ribofuranosyl-
s-Triazin-2(1H)-one, 4-amino-1-β-D-ribofuranosyl- (8CI)
5-AC

Search by similarity
Tanimoto index:
The algorithm applies nearest neighbor searching that finds molecules similar to the query object. The calculation applies the Tanimoto (or Jaccard) coefficient that is calculated by the following formula in the case of binary fingerprint (bit string) input: T(A,B) = NA&B/(NA+NB-NA&B) where NA and NB are the number of bits set in the bit strings of molecules A and B, respectively, NA&B is the number of bits that are set in both.

Inventory List where this chemical is present

DNT list (71): A database of developmental neurotoxicants (International Research Projects)
TOXCAST PHASE II (535): US EPA ToxCast list - phase II (International Research Projects)
TOX21 LIST1 (8205): Tox21 Chemical Inventory for High-Throughput Screening (International Research Projects)
REACH PRS (143835): ECHA list of pre-registered substances (Regulatory)
NTP CYTOTOX (1353): Compound Cytotoxicity Profiling Using Quantitative High-Throughput Screening (International Research Projects)
ESNATS (56): Compound selection for in vitro modeling of developmental neurotoxicity (EU Research Projects)
ECVAMes_Positives List (723): ECVAM Ames Positives List: EURL ECVAM Genotoxicity and Carcinogenicity Database of Ames Positive Chemicals (JRC Projects)