Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13NO2P.Na.3H2O |
| Molecular Weight | 275.2144 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[Na+].CN(C)C1=CC=C(C(C)=C1)P([O-])=O
InChI
InChIKey=BDGOJHYUVFGBMG-UHFFFAOYSA-M
InChI=1S/C9H14NO2P.Na.3H2O/c1-7-6-8(10(2)3)4-5-9(7)13(11)12;;;;/h4-6,13H,1-3H3,(H,11,12);;3*1H2/q;+1;;;/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID20360835
Created by
admin on Sat Dec 16 09:46:11 UTC 2023 , Edited by admin on Sat Dec 16 09:46:11 UTC 2023
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W5ZL194O6T
Created by
admin on Sat Dec 16 09:46:11 UTC 2023 , Edited by admin on Sat Dec 16 09:46:11 UTC 2023
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m10942
Created by
admin on Sat Dec 16 09:46:11 UTC 2023 , Edited by admin on Sat Dec 16 09:46:11 UTC 2023
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PRIMARY | Merck Index | ||
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100000084654
Created by
admin on Sat Dec 16 09:46:11 UTC 2023 , Edited by admin on Sat Dec 16 09:46:11 UTC 2023
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5787-63-3
Created by
admin on Sat Dec 16 09:46:11 UTC 2023 , Edited by admin on Sat Dec 16 09:46:11 UTC 2023
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SUB04907MIG
Created by
admin on Sat Dec 16 09:46:11 UTC 2023 , Edited by admin on Sat Dec 16 09:46:11 UTC 2023
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SUBSTANCE RECORD
