carbamoyl adenylate
chemical compound
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Summary
carbamoyl adenylate is a group of stereoisomers[1].
Key Facts
- carbamoyl adenylate's instance of is recorded as group of stereoisomers[2].
- carbamoyl adenylate's canonical SMILES is recorded as C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OC(=O)N)O)O[3].
- carbamoyl adenylate's InChI is recorded as 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[4].
- carbamoyl adenylate's InChIKey is recorded as CHSNPOFVFYPELH-KQYNXXCUSA-N[5].
- carbamoyl adenylate's chemical formula is recorded as C₁₁H₁₅N₆O₈P[6].
- carbamoyl adenylate's subclass of is recorded as chemical compound[7].
- carbamoyl adenylate's PDB structure ID is recorded as 3VER[8].
- carbamoyl adenylate's PDB structure ID is recorded as 3VEX[9].
- carbamoyl adenylate's PDB structure ID is recorded as 3TSQ[10].
- carbamoyl adenylate's ChemSpider ID is recorded as 26327459[11].
- carbamoyl adenylate's PubChem CID is recorded as 54751688[12].
- carbamoyl adenylate's ChEBI ID is recorded as 73680[13].
- carbamoyl adenylate's isomeric SMILES is recorded as C1=NC2=C(C(=N1)N)N=CN2[C@H]3C@@HOC@@HO">[14].
- carbamoyl adenylate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+390.069'}[15].
- carbamoyl adenylate's SureChEMBL ID is recorded as 28319431[16].
- carbamoyl adenylate's PDB ligand ID is recorded as CA0[17].
- carbamoyl adenylate's UniChem compound ID is recorded as 27264890[18].