Account (2S,3R,E)-2-Amino-3-hydroxy-18-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)octadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate
- Catalog No. :
- ACMTOQ359
- CAS No. :
- 1246303-02-5
- Molecular Formula :
- C29H51N6O8P
- Molecular Weight :
- 642.73
IUPAC Name:(2S,3R,E)-2-amino-3-hydroxy-18-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)octadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate
![(2S,3R,E)-2-Amino-3-hydroxy-18-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)octadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S,3R,E)-2-Amino-3-hydroxy-18-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)octadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate |
|---|---|
| IUPAC Name | (2S,3R,E)-2-amino-3-hydroxy-18-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)octadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate |
| MDL No. | MFCD22416764 |
| Molecular Formula | C29H51N6O8P |
| Molecular Weight | 642.73 |
| SMILES | O=P(OCC[N+](C)(C)C)(OC[C@H](N)[C@H](O)/C=C/CCCCCCCCCCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C21)[O-] |
| InChI Key | CWOUDMPUCLFRKA-MWVFCOKHSA-N |
| Synonym | oMega(7-nitro-2-1,3-benzoxadiazol-4-yl)-D-erythro-sphingosine-1-phosphocholine;NBD Lyso SM;OMEGA(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)-D-ERYTHRO-SPHINGOSINE-1-PHOSPHOCHOLINE;NBD LYSO SM |
| CAS No. | 1246303-02-5 |
| PubChem CID | 146012698 |
Synthetic Route by SureRoute
2. ACMTOQ359 Molecular Building Block Synthetic Route
6-((N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino)-hexanoyl)sphingosylphosphocholine
Ethanaminium, 2-[[hydroxy[[(2S,3R,4E)-3-hydroxy-2-[[12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxododecyl]amino]-4-octadecen-1-yl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
NBD Sphingosine