Item 5 of 6 (back to results) previous next N(1)-(5-phospho-D-ribosyl)glycinamide(1-) Conjugate base of 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] > Other Carbon-Nitrogen Ligases [EC:6.3.4] > Phosphoribosylamine--glycine ligase [EC:6.3.4.13] × 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(1)-(5-phospho-D-ribosyl)glycinamide(1-) [CHEBI:58457] (1)  Ligases [EC:6] (206)   Forming carbon—nitrogen bonds [EC:6.3] (134)   Other Carbon-Nitrogen Ligases [EC:6.3.4] (44)   Phosphoribosylamine--glycine ligase [EC:6.3.4.13] (6)   N(1)-(5-phospho-D-ribosyl)glycinamide(1-) [CHEBI:58457] (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(1)-(5-phospho-D-ribosyl)glycinamide(1-) [CHEBI:58457] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   N(1)-(5-phospho-D-ribosyl)glycinamide(1-) [CHEBI:58457] (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(1)-(5-phospho-D-ribosyl)glycinamide(1-) [CHEBI:58457] (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(1)-(5-phospho-D-ribosyl)glycinamide(1-) [CHEBI:58457] (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(1)-(5-phospho-D-ribosyl)glycinamide(1-) [CHEBI:58457] (1) ChEBI Compound Accession Identifier:   [CHEBI:58457] ChEBI Compound Description:   Conjugate base of N(1)-(5-phospho-D-ribosyl)glycinamide. ChEBI Compound Identification Number:   58457 ChEBI InChI Value:   InChI=1S/C7H15N2O8P/c8-1-4(10)9-7-6(12)5(11)3(17-7)2-16-18(13,14)15/h3,5-7,11-12H,1-2,8H2,(H,9,10)(H2,13,14,15)/p-1/t3-,5-,6-,7?/m1/s1 ChEBI InChIKey Value:   OBQMLSFOUZUIOB-HJZCUYRDSA-M ChEBI Compound Name:   N(1)-(5-phospho-D-ribosyl)glycinamide(1-) ChEBI SMILES Value:   [NH3+]CC(=O)NC1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O ChEBI Substance ID:   92741374 ChEBI URL:   ChEBI:58457 ChemSpider ID:   26331184 Ontomatica Chemical Accession Key (OnChAKey):   OBQMLSFOUZUIOB_HJZCUYRDSA_M_000_000000 PubChem Compound ID:   45266651