(5S,7E,9E,11Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid
Modify Date: 2025-08-27 19:10:38
![(5S,7E,9E,11Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid Structure](https://image.chemsrc.com/caspic/044/77165-74-3.png)
(5S,7E,9E,11Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid structure
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Common Name | (5S,7E,9E,11Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid | ||
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| CAS Number | 77165-74-3 | Molecular Weight | 498.67600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H42N2O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (5S,7E,9E,11Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C25H42N2O6S |
|---|---|
| Molecular Weight | 498.67600 |
| Exact Mass | 498.27600 |
| PSA | 178.74000 |
| LogP | 5.19190 |
| InChIKey | SBFPHBDUKAKWJL-OGQVOSTCSA-N |
| SMILES | CCCCCCCCC=CC=CC=CC(SCC(N)C(=O)NCC(=O)O)C(O)CCCC(=O)O |
| Risk Phrases | 11 |
|---|---|
| Safety Phrases | 7-16-23-45 |
| RIDADR | UN 1230 3/PG 2 |
| Leukotriene D-3 |
| 5-Hydroxy-6-cysteinylglycine-7,9,11-eicosatrienoic acid |