Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H10NO7P2.Na |
| Molecular Weight | 257.0513 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NCCC(O)(P(O)(O)=O)P(O)([O-])=O
InChI
InChIKey=AFICAMMULQSNNG-UHFFFAOYSA-M
InChI=1S/C3H11NO7P2.Na/c4-2-1-3(5,12(6,7)8)13(9,10)11;/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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SUB26399
Created by
admin on Sat Dec 16 08:46:13 UTC 2023 , Edited by admin on Sat Dec 16 08:46:13 UTC 2023
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PRIMARY | |||
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14157377
Created by
admin on Sat Dec 16 08:46:13 UTC 2023 , Edited by admin on Sat Dec 16 08:46:13 UTC 2023
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PRIMARY | |||
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MUA93Q6K1J
Created by
admin on Sat Dec 16 08:46:13 UTC 2023 , Edited by admin on Sat Dec 16 08:46:13 UTC 2023
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PRIMARY | |||
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89131-02-2
Created by
admin on Sat Dec 16 08:46:13 UTC 2023 , Edited by admin on Sat Dec 16 08:46:13 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
