Item 6 of 8 (back to results) previous next hydrogenobyrinic acid a,c-diamide(4-) Tetraanion of hydrogenobyrinic acid a,c-diamide

Current search: 04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming nitrogen—metal bonds [EC:6.6] × 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  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)   Hydrogenobyrinic acid a,c-diamide synthase (glutamine-hydrolyzing) [EC:6.3.5.9] (8)   hydrogenobyrinic acid a,c-diamide(4-) [CHEBI:58536] (1)  Forming nitrogen—metal bonds [EC:6.6] (8)   Forming Coordination Complexes [EC:6.6.1] (8)   Cobaltochelatase [EC:6.6.1.2] (6)   hydrogenobyrinic acid a,c-diamide(4-) [CHEBI:58536] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   hydrogenobyrinic acid a,c-diamide(4-) [CHEBI:58536] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   hydrogenobyrinic acid a,c-diamide(4-) [CHEBI:58536] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   hydrogenobyrinic acid a,c-diamide(4-) [CHEBI:58536] (1)  polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   hydrogenobyrinic acid a,c-diamide(4-) [CHEBI:58536] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   hydrogenobyrinic acid a,c-diamide(4-) [CHEBI:58536] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   hydrogenobyrinic acid a,c-diamide(4-) [CHEBI:58536] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   hydrogenobyrinic acid a,c-diamide(4-) [CHEBI:58536] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   hydrogenobyrinic acid a,c-diamide(4-) [CHEBI:58536] (1) ChEBI Compound Accession Identifier:   [CHEBI:58536] ChEBI Compound Description:   Tetraanion of hydrogenobyrinic acid a,c-diamide ChEBI Compound Identification Number:   58536 ChEBI InChI Value:   InChI=1S/C45H62N6O12/c1-21-36-24(10-13-32(56)57)41(3,4)28(49-36)18-27-23(9-12-31(54)55)43(6,19-29(46)52)39(48-27)22(2)37-25(11-14-33(58)59)44(7,20-30(47)53)45(8,51-37)40-26(17-35(62)63)42(5,38(21)50-40)16-15-34(60)61/h18,23-26,40,51H,9-17,19-20H2,1-8H3,(H2,46,52)(H2,47,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)(H,62,63)/p-4/b27-18-,36-21-,37-22-/t23-,24-,25-,26+,40-,42-,43+,44+,45+/m1/s1 ChEBI InChIKey Value:   JJMDOVLPFPOLFZ-IPUCCYEASA-J ChEBI Compound Name:   hydrogenobyrinic acid a,c-diamide(4-) ChEBI SMILES Value:   CC1=C2/[NH2+][C@@](C)([C@@H]3N=C(\C(C)=C4/N=C(/C=C5\N=C\1[C@@](C)(CC(N)=O)[C@@H]5CCC([O-])=O)C(C)(C)[C@@H]4CCC([O-])=O)[C@](C)(CCC([O-])=O)[C@H]3CC([O-])=O)[C@@](C)(CC(N)=O)[C@@H]2CCC([O-])=O ChEBI Substance ID:   92741443 ChEBI URL:   ChEBI:58536 ChemSpider ID:   26331224 Ontomatica Chemical Accession Key (OnChAKey):   JJMDOVLPFPOLFZ_IPUCCYEASA_J_000_000000 PubChem Compound ID:   45266678