CHEBI:73680 - carbamoyl adenylate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name carbamoyl adenylate
ChEBI ID CHEBI:73680
Definition A purine ribonucleoside 5'-monophosphate that is AMP in which one of the phosphate OH groups substituted by a carbamoyl group
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C11H15N6O8P
Net Charge 0
Average Mass 390.24600
Monoisotopic Mass 390.06890
InChI InChI=1S/C11H15N6O8P/c12-8-5-9(15-2-14-8)17(3-16-5)10-7(19)6(18)4(24-10)1-23-26(21,22)25-11(13)20/h2-4,6-7,10,18-19H,1H2,(H2,13,20)(H,21,22)(H2,12,14,15)/t4-,6-,7-,10-/m1/s1
InChIKey CHSNPOFVFYPELH-KQYNXXCUSA-N
SMILES NC(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
ChEBI Ontology
Outgoing carbamoyl adenylate (CHEBI:73680) has functional parent adenosine 5'-monophosphate (CHEBI:16027)
carbamoyl adenylate (CHEBI:73680) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021)
carbamoyl adenylate (CHEBI:73680) is conjugate acid of carbamoyl adenylate(1−) (CHEBI:73674)
Incoming carbamoyl adenylate(1−) (CHEBI:73674) is conjugate base of carbamoyl adenylate (CHEBI:73680)
IUPAC Name
5'-O-[(carbamoyloxy)(hydroxy)phosphoryl]adenosine
Synonyms Sources
carbamoyl-AMP ChEBI
O-Carbamoyladenylate KEGG COMPOUND
Manual Xrefs Databases
C20684 KEGG COMPOUND
CA0 PDBeChem
View more database links
Last Modified
27 October 2017