amp phosphoramidate

Summary

amp phosphoramidate is a group of stereoisomers^[1].

Key Facts

• amp phosphoramidate's instance of is recorded as group of stereoisomers^[2].
• amp phosphoramidate's canonical SMILES is recorded as C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(N)O)O)O^[3].
• amp phosphoramidate's InChI is recorded as InChI=1S/C10H16N6O9P2/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(24-10)1-23-27(21,22)25-26(12,19)20/h2-4,6-7,10,17-18H,1H2,(H,21,22)(H2,11,13,14)(H3,12,19,20)/t4-,6-,7-,10-/m1/s1^[4].
• amp phosphoramidate's InChIKey is recorded as FQMDCEJHLOLKLI-KQYNXXCUSA-N^[5].
• amp phosphoramidate's chemical formula is recorded as C₁₀H₁₆N₆O₉P₂^[6].
• amp phosphoramidate's subclass of is recorded as chemical compound^[7].
• amp phosphoramidate's ChEMBL ID is recorded as CHEMBL574810^[8].
• amp phosphoramidate's PDB structure ID is recorded as 4YHJ^[9].
• amp phosphoramidate's PDB structure ID is recorded as 3BA6^[10].
• amp phosphoramidate's PDB structure ID is recorded as 5C3Y^[11].
• amp phosphoramidate's PDB structure ID is recorded as 4U7O^[12].
• amp phosphoramidate's PDB structure ID is recorded as 5JZJ^[13].
• amp phosphoramidate's PDB structure ID is recorded as 3IED^[14].
• amp phosphoramidate's PDB structure ID is recorded as 5KQ8^[15].
• amp phosphoramidate's PDB structure ID is recorded as 4BWP^[16].
• amp phosphoramidate's ChemSpider ID is recorded as 395057^[17].
• amp phosphoramidate's PubChem CID is recorded as 448170^[18].
• amp phosphoramidate's PubChem CID is recorded as 53813146^[19].
• amp phosphoramidate's isomeric SMILES is recorded as C1=NC2=C(C(=N1)N)N=CN2[C@H]3C@@HO^C@@HO">[20].
• amp phosphoramidate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+426.045'}^[21].
• amp phosphoramidate's SureChEMBL ID is recorded as 3439295^[22].
• amp phosphoramidate's PDB ligand ID is recorded as AN2^[23].
• amp phosphoramidate's UniChem compound ID is recorded as 573531^[24].