Item 24 of 44 (back to results) previous next N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-) Dianion of N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming carbon—nitrogen bonds [EC:6.3] × 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] × 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)   Hydroxymethyl-, Formyl- and Related Transferases [EC:2.1.2] (26)   Phosphoribosylglycinamide formyltransferase [EC:2.1.2.2] (5)   N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-) [CHEBI:58426] (1)  Ligases [EC:6] (206)   Forming carbon—nitrogen bonds [EC:6.3] (134)   Carbon-Nitrogen Ligases with Glutamine as Amido-N-Donor [EC:6.3.5] (26)   Phosphoribosylformylglycinamidine synthase [EC:6.3.5.3] (8)   N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-) [CHEBI:58426] (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)   N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-) [CHEBI:58426] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-) [CHEBI:58426] (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)   N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-) [CHEBI:58426] (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)   N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-) [CHEBI:58426] (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)   N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-) [CHEBI:58426] (1) ChEBI Compound Accession Identifier:   [CHEBI:58426] ChEBI Compound Description:   Dianion of N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide. ChEBI Compound Identification Number:   58426 ChEBI InChI Value:   InChI=1S/C8H15N2O9P/c11-3-9-1-5(12)10-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H,9,11)(H,10,12)(H2,15,16,17)/p-2/t4-,6-,7-,8?/m1/s1 ChEBI InChIKey Value:   VDXLUNDMVKSKHO-ZRTZXPPTSA-L ChEBI Compound Name:   N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-) ChEBI SMILES Value:   O[C@H]1[C@@H](O)C(NC(=O)CNC=O)O[C@@H]1COP([O-])([O-])=O ChEBI Substance ID:   92741346 ChEBI URL:   ChEBI:58426 ChemSpider ID:   26331171 Ontomatica Chemical Accession Key (OnChAKey):   VDXLUNDMVKSKHO_ZRTZXPPTSA_L_000_000000 PubChem Compound ID:   45266641