Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C4H12NO7P2.Ca |
| Molecular Weight | 536.254 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].NCCCC(O)(P(O)(O)=O)P(O)([O-])=O.NCCCC(O)(P(O)(O)=O)P(O)([O-])=O
InChI
InChIKey=VFAZUESUCBECNE-UHFFFAOYSA-L
InChI=1S/2C4H13NO7P2.Ca/c2*5-3-1-2-4(6,13(7,8)9)14(10,11)12;/h2*6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);/q;;+2/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID60929809
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3JTA994BVH
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admin on Sat Dec 16 08:25:55 UTC 2023 , Edited by admin on Sat Dec 16 08:25:55 UTC 2023
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178397
Created by
admin on Sat Dec 16 08:25:55 UTC 2023 , Edited by admin on Sat Dec 16 08:25:55 UTC 2023
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SUB121114
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admin on Sat Dec 16 08:25:55 UTC 2023 , Edited by admin on Sat Dec 16 08:25:55 UTC 2023
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DBSALT001780
Created by
admin on Sat Dec 16 08:25:55 UTC 2023 , Edited by admin on Sat Dec 16 08:25:55 UTC 2023
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137504-90-6
Created by
admin on Sat Dec 16 08:25:55 UTC 2023 , Edited by admin on Sat Dec 16 08:25:55 UTC 2023
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100000144463
Created by
admin on Sat Dec 16 08:25:55 UTC 2023 , Edited by admin on Sat Dec 16 08:25:55 UTC 2023
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548457-56-3
Created by
admin on Sat Dec 16 08:25:55 UTC 2023 , Edited by admin on Sat Dec 16 08:25:55 UTC 2023
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NON-SPECIFIC STOICHIOMETRY |
ACTIVE MOIETY
SUBSTANCE RECORD
