Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 7Mo.24O.4H2O.6H4N |
| Molecular Weight | 1235.86 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -42 |
SHOW SMILES / InChI
SMILES
[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O.[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
InChI
InChIKey=JYJVMQULBZTBKM-UHFFFAOYSA-T
InChI=1S/7Mo.6H3N.4H2O.24O/h;;;;;;;6*1H3;4*1H2;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;24*-2/p+6
| Molecular Formula | H3N |
| Molecular Weight | 17.0305 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Mo |
| Molecular Weight | 95.94 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | HO |
| Molecular Weight | 17.0073 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:02:03 UTC 2023
by
admin
on
Fri Dec 15 17:02:03 UTC 2023
|
| Record UNII |
OGI154X474
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DB11128
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SUB22764
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SUB12880MIG
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OGI154X474
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86244
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m1800
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PRIMARY | Merck Index | ||
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485454
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C022175
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17789
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admin on Fri Dec 15 17:02:04 UTC 2023 , Edited by admin on Fri Dec 15 17:02:04 UTC 2023
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12054-85-2
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100000088567
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admin on Fri Dec 15 17:02:04 UTC 2023 , Edited by admin on Fri Dec 15 17:02:04 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ANHYDROUS->SOLVATE |
