Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H12N2O12P4.5Na.Sm |
Molecular Weight | 695.9317 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].[Na+].[153Sm+3].[O-]P([O-])(=O)CN(CCN(CP([O-])([O-])=O)CP([O-])([O-])=O)CP([O-])([O-])=O
InChI
InChIKey=SZZACTGRBZTAKY-NKNBZPHVSA-F
InChI=1S/C6H20N2O12P4.5Na.Sm/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20;;;;;;/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);;;;;;/q;5*+1;+3/p-8/i;;;;;;1+3
Molecular Formula | C6H12N2O12P4 |
Molecular Weight | 428.0607 |
Charge | -8 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Sm |
Molecular Weight | 152.9221 |
Charge | 3 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
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 15:54:41 UTC 2023
by
admin
on
Fri Dec 15 15:54:41 UTC 2023
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Record UNII |
7389YR3OOV
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NDF-RT |
N0000000205
Created by
admin on Fri Dec 15 15:54:42 UTC 2023 , Edited by admin on Fri Dec 15 15:54:42 UTC 2023
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NCI_THESAURUS |
C2124
Created by
admin on Fri Dec 15 15:54:42 UTC 2023 , Edited by admin on Fri Dec 15 15:54:42 UTC 2023
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EMA ASSESSMENT REPORTS |
QUADRAMET (AUTHORIZED: PAIN)
Created by
admin on Fri Dec 15 15:54:42 UTC 2023 , Edited by admin on Fri Dec 15 15:54:42 UTC 2023
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NDF-RT |
N0000175872
Created by
admin on Fri Dec 15 15:54:42 UTC 2023 , Edited by admin on Fri Dec 15 15:54:42 UTC 2023
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Code System | Code | Type | Description | ||
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100000089138
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160369-78-8
Created by
admin on Fri Dec 15 15:54:42 UTC 2023 , Edited by admin on Fri Dec 15 15:54:42 UTC 2023
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SUPERSEDED | |||
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Samarium Sm 153 Lexidronam Pentasodium
Created by
admin on Fri Dec 15 15:54:42 UTC 2023 , Edited by admin on Fri Dec 15 15:54:42 UTC 2023
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PRIMARY | |||
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m9757
Created by
admin on Fri Dec 15 15:54:42 UTC 2023 , Edited by admin on Fri Dec 15 15:54:42 UTC 2023
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PRIMARY | Merck Index | ||
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C1220
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317675
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admin on Fri Dec 15 15:54:42 UTC 2023 , Edited by admin on Fri Dec 15 15:54:42 UTC 2023
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PRIMARY | RxNorm | ||
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DBSALT002635
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SUB15188MIG
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GG-67
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9810246
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7389YR3OOV
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admin on Fri Dec 15 15:54:42 UTC 2023 , Edited by admin on Fri Dec 15 15:54:42 UTC 2023
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176669-18-4
Created by
admin on Fri Dec 15 15:54:42 UTC 2023 , Edited by admin on Fri Dec 15 15:54:42 UTC 2023
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CHEMBL2109931
Created by
admin on Fri Dec 15 15:54:42 UTC 2023 , Edited by admin on Fri Dec 15 15:54:42 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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NON-LABELED -> LABELED |
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PARENT -> SALT/SOLVATE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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ACTIVE MOIETY |
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