| Catalog Number |
ACM9008304-1 |
| CAS |
9008-30-4 |
| Structure |  |
| Synonyms |
1-Acetyl-sn-glycero-3-phosphocholine |
| IUPAC Name |
[(2R)-3-Acetyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Molecular Weight |
299.26 |
| Molecular Formula |
C10H22NO7P |
| Canonical SMILES |
CC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O |
| InChI |
InChI=1S/C10H22NO7P/c1-9(12)16-7-10(13)8-18-19(14,15)17-6-5-11(2,3)4/h10,13H,5-8H2,1-4H3/t10-/m1/s1 |
| InChI Key |
RYCNUMLMNKHWPZ-SNVBAGLBSA-N |
| Purity |
98%+ |
| Complexity |
320 |
| Covalently-Bonded Unit Count |
1 |
| Defined Atom Stereocenter Count |
1 |
| Exact Mass |
299.11338904 |
| Heavy Atom Count |
19 |
| Hydrogen Bond Acceptor Count |
7 |
| Hydrogen Bond Donor Count |
1 |
| Isomeric SMILES |
CC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O |
| Monoisotopic Mass |
299.11338904 |
| Physical State |
Powder |
| Rotatable Bond Count |
10 |
| Topological Polar Surface Area |
105 Ų |
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