2D Structure | |
CID | 21668201 |
IUPAC Name | [2-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropyl] acetate |
InChI | InChI=1S/C9H18NO8P/c1-7(11)15-5-9(18-8(2)12)6-17-19(13,14)16-4-3-10/h9H,3-6,10H2,1-2H3,(H,13,14) |
InChI Key | CFWRDBDJAOHXSH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H18NO8P |
Molecular Weight | 299.21 |
synonyms | ['DTXSID50920022', '2-(Acetyloxy)-3-(((2-aminoethoxy)(hydroxy)phosphoryl)oxy)propyl acetate', '2-(Acetyloxy)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propyl acetate', 'GlyTouCan:G00846QB', 'DTXCID101348943', 'G00846QB', 'RefChem:935381', 'Cephalin', '90989-93-8', '[2-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropyl] acetate', '2-azaniumylethyl 2,3-diacetyloxypropyl phosphate', '(2-aminoethoxy)[2,3-bis(acetyloxy)propoxy]phosphinic acid', 'L-ALPHA-CEPHALIN', '1,2-DIACYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE', 'Cephali', 'alpha-Cephalin', 'C9H18NO8P', 'SCHEMBL4572659', 'CFWRDBDJAOHXSH-UHFFFAOYSA-N', 'PE 4:0', '2-azaniumylethyl 2,3-diacetoxypropyl phosphate', 'G76556'] |
From Pubchem