Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H22NO7P2.Na |
| Molecular Weight | 341.2108 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O
InChI
InChIKey=LXLBEOAZMZAZND-UHFFFAOYSA-M
InChI=1S/C9H23NO7P2.Na/c1-3-4-5-7-10(2)8-6-9(11,18(12,13)14)19(15,16)17;/h11H,3-8H2,1-2H3,(H2,12,13,14)(H2,15,16,17);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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138844-81-2
Created by
admin on Sat Dec 16 05:03:49 UTC 2023 , Edited by admin on Sat Dec 16 05:03:49 UTC 2023
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DTXSID8046618
Created by
admin on Sat Dec 16 05:03:49 UTC 2023 , Edited by admin on Sat Dec 16 05:03:49 UTC 2023
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m6182
Created by
admin on Sat Dec 16 05:03:49 UTC 2023 , Edited by admin on Sat Dec 16 05:03:49 UTC 2023
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23Y0B94E49
Created by
admin on Sat Dec 16 05:03:49 UTC 2023 , Edited by admin on Sat Dec 16 05:03:49 UTC 2023
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60851
Created by
admin on Sat Dec 16 05:03:49 UTC 2023 , Edited by admin on Sat Dec 16 05:03:49 UTC 2023
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100000089521
Created by
admin on Sat Dec 16 05:03:49 UTC 2023 , Edited by admin on Sat Dec 16 05:03:49 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
