CHEBI:166983 - IC-asc-C9-AMP(1−)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name IC-asc-C9-AMP(1−)
ChEBI ID CHEBI:166983
ChEBI ASCII Name IC-asc-C9-AMP(1-)
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C34H44N6O13P
Net Charge -1
Average Mass 775.729
Monoisotopic Mass 775.27095
InChI InChI=1S/C34H45N6O13P/c1-18(49-34-23(41)13-24(19(2)50-34)52-33(45)21-14-36-22-11-8-7-10-20(21)22)9-5-3-4-6-12-26(42)53-54(46,47)48-15-25-28(43)29(44)32(51-25)40-17-39-27-30(35)37-16-38-31(27)40/h7-8,10-11,14,16-19,23-25,28-29,32,34,36,41,43-44H,3-6,9,12-13,15H2,1-2H3,(H,46,47)(H2,35,37,38)/p-1/t18-,19+,23-,24-,25-,28-,29-,32-,34-/m1/s1
InChIKey PLRIDSQINZKIPR-NVBWPLLWSA-M
SMILES NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)(OC(CCCCCC[C@H](O[C@@H]4O[C@@H](C)[C@@H](C[C@H]4O)OC(C=5C=6C=CC=CC6NC5)=O)C)=O)[O-])[C@@H](O)[C@H]3O
ChEBI Ontology
Outgoing IC-asc-C9-AMP(1−) (CHEBI:166983) is a organophosphate oxoanion (CHEBI:58945)
Synonym Source
IC-asc-C9-AMP UniProt
Citation Waiting for Citations Type Source
29863473 PubMed citation SUBMITTER