Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2CO3.5Zn.6HO |
| Molecular Weight | 549.107 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O
InChI
InChIKey=UOURRHZRLGCVDA-UHFFFAOYSA-D
InChI=1S/2CH2O3.6H2O.5Zn/c2*2-1(3)4;;;;;;;;;;;/h2*(H2,2,3,4);6*1H2;;;;;/q;;;;;;;;5*+2/p-10
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 176.170
Created by
admin on Fri Dec 15 16:29:30 UTC 2023 , Edited by admin on Fri Dec 15 16:29:30 UTC 2023
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NCI_THESAURUS |
C28394
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admin on Fri Dec 15 16:29:30 UTC 2023 , Edited by admin on Fri Dec 15 16:29:30 UTC 2023
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CFR |
21 CFR 347.10
Created by
admin on Fri Dec 15 16:29:30 UTC 2023 , Edited by admin on Fri Dec 15 16:29:30 UTC 2023
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100000078785
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DB14494
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C76268
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SUB12621MIG
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EQR32Y7H0M
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C036650
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11955398
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226-076-7
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DTXSID4040212
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ACTIVE MOIETY
SUBSTANCE RECORD