New Search

Item 9 of 58 (back to results)
Previous previous next Next

dCMP(2-)
Dianion of 2'-deoxycytosine 5'-monophosphate arising from deprotonation of both OH groups of the phosphate.

Current search:

04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on acid anhydrides [EC:3.6] > In phosphorus-containing anhydrides [EC:3.6.1]
×
08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] > phosphorus molecular entity [CHEBI:26082] > phosphorus oxoacids and derivatives [CHEBI:36360]
×

Select any link to see items in a related category.

more general categories    information about this item
04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring one-carbon groups [EC:2.1] (318) 
 Methyltransferases [EC:2.1.1] (279) 
 Deoxycytidylate C-methyltransferase [EC:2.1.1.54] (4) 
 dCMP(2-) [CHEBI:57566] (1)
 Hydroxymethyl-, Formyl- and Related Transferases [EC:2.1.2] (26) 
 Deoxycytidylate 5-hydroxymethyltransferase [EC:2.1.2.8] (5) 
 dCMP(2-) [CHEBI:57566] (1)
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217) 
 Deoxycytidine kinase [EC:2.7.1.74] (3) 
 dCMP(2-) [CHEBI:57566] (1)
 Phosphotransferases with a phosphate group as acceptor [EC:2.7.4] (35) 
 UMP/CMP kinase [EC:2.7.4.14] (7) 
 dCMP(2-) [CHEBI:57566] (1)
 (d)CMP kinase [EC:2.7.4.25] (5) 
 dCMP(2-) [CHEBI:57566] (1)
 Hydrolases [EC:3] (824) 
 Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303) 
 In cyclic amidines [EC:3.5.4] (59) 
 dCMP deaminase [EC:3.5.4.12] (5) 
 dCMP(2-) [CHEBI:57566] (1)
 Acting on acid anhydrides [EC:3.6] (90) 
 In phosphorus-containing anhydrides [EC:3.6.1] (66) 
 dCTP diphosphatase [EC:3.6.1.12] (5) 
 dCMP(2-) [CHEBI:57566] (1)
 (d)CTP diphosphatase [EC:3.6.1.65] (6) 
 dCMP(2-) [CHEBI:57566] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 dCMP(2-) [CHEBI:57566] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 dCMP(2-) [CHEBI:57566] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 phosphorus molecular entity [CHEBI:26082] (2769) 
 phosphorus oxoacids and derivatives [CHEBI:36360] (2691) 
 phosphorus oxoacid derivative [CHEBI:36359] (2628) 
 phosphoric acid derivative [CHEBI:26079] (2611) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 dCMP(2-) [CHEBI:57566] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 dCMP(2-) [CHEBI:57566] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 oxoacid derivative [CHEBI:33241] (3254) 
 phosphorus oxoacid derivative [CHEBI:36359] (2628) 
 phosphoric acid derivative [CHEBI:26079] (2611) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 dCMP(2-) [CHEBI:57566] (1)
ChEBI Compound Accession Identifier:   [CHEBI:57566]
ChEBI Compound Description:   Dianion of 2'-deoxycytosine 5'-monophosphate arising from deprotonation of both OH groups of the phosphate.
ChEBI Compound Identification Number:   57566
ChEBI InChI Value:   InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/p-2/t5-,6+,8+/m0/s1
ChEBI InChIKey Value:   NCMVOABPESMRCP-SHYZEUOFSA-L
ChEBI Compound Name:   dCMP(2-)
ChEBI SMILES Value:   Nc1ccn([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)c(=O)n1
ChEBI Substance ID:   99319246
ChEBI URL:   ChEBI:57566
ChemSpider ID:   5414501
Ontomatica Chemical Accession Key (OnChAKey):   NCMVOABPESMRCP_SHYZEUOFSA_L_000_000000
PubChem Compound ID:   7058169