Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H12NO7P2.Na |
| Molecular Weight | 271.0779 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NCCCC(O)(P(O)(O)=O)P(O)([O-])=O
InChI
InChIKey=CAKRAHQRJGUPIG-UHFFFAOYSA-M
InChI=1S/C4H13NO7P2.Na/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);/q;+1/p-1
Approval Year
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100000089090
Created by
admin on Fri Dec 15 17:49:23 UTC 2023 , Edited by admin on Fri Dec 15 17:49:23 UTC 2023
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4988K7X26P
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admin on Fri Dec 15 17:49:23 UTC 2023 , Edited by admin on Fri Dec 15 17:49:23 UTC 2023
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62958
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admin on Fri Dec 15 17:49:23 UTC 2023 , Edited by admin on Fri Dec 15 17:49:23 UTC 2023
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DTXSID70904501
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admin on Fri Dec 15 17:49:23 UTC 2023 , Edited by admin on Fri Dec 15 17:49:23 UTC 2023
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SUB69133
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129318-43-0
Created by
admin on Fri Dec 15 17:49:23 UTC 2023 , Edited by admin on Fri Dec 15 17:49:23 UTC 2023
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DBSALT001779
Created by
admin on Fri Dec 15 17:49:23 UTC 2023 , Edited by admin on Fri Dec 15 17:49:23 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
