Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H49O7P.C4H11NO2 |
Molecular Weight | 585.7511 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNCCO.CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOP(O)(O)=O
InChI
InChIKey=VOFRZBBLONRUHY-KVVVOXFISA-N
InChI=1S/C24H49O7P.C4H11NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-19-20-29-21-22-30-23-24-31-32(25,26)27;6-3-1-5-2-4-7/h9-10H,2-8,11-24H2,1H3,(H2,25,26,27);5-7H,1-4H2/b10-9-;
Approval Year
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Code System | Code | Type | Description | ||
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73425438
Created by
admin on Sat Dec 16 20:18:25 GMT 2023 , Edited by admin on Sat Dec 16 20:18:25 GMT 2023
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PRIMARY | |||
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58855-63-3
Created by
admin on Sat Dec 16 20:18:25 GMT 2023 , Edited by admin on Sat Dec 16 20:18:25 GMT 2023
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GENERIC (FAMILY) | |||
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28069-71-8
Created by
admin on Sat Dec 16 20:18:25 GMT 2023 , Edited by admin on Sat Dec 16 20:18:25 GMT 2023
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PRIMARY | |||
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Y67NX5905E
Created by
admin on Sat Dec 16 20:18:25 GMT 2023 , Edited by admin on Sat Dec 16 20:18:25 GMT 2023
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PRIMARY | |||
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Y67NX5905E
Created by
admin on Sat Dec 16 20:18:25 GMT 2023 , Edited by admin on Sat Dec 16 20:18:25 GMT 2023
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PRIMARY | |||
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1495478
Created by
admin on Sat Dec 16 20:18:25 GMT 2023 , Edited by admin on Sat Dec 16 20:18:25 GMT 2023
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PRIMARY | RxNorm |
SUBSTANCE RECORD