Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C33H38N3O14P.Gd.3H |
Molecular Weight | 891.91 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[H+].[Gd+3].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)C[C@H](COP([O-])(=O)OC1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3)N(CC([O-])=O)CC([O-])=O
InChI
InChIKey=ZSDLYSDDELEVDD-UFTMZEDQSA-K
InChI=1S/C33H44N3O14P.Gd/c37-28(38)18-34(15-16-35(19-29(39)40)20-30(41)42)17-26(36(21-31(43)44)22-32(45)46)23-49-51(47,48)50-27-11-13-33(14-12-27,24-7-3-1-4-8-24)25-9-5-2-6-10-25;/h1-10,26-27H,11-23H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48);/q;+3/p-3/t26-;/m1./s1
Molecular Formula | H |
Molecular Weight | 1.0079 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Gd |
Molecular Weight | 157.25 |
Charge | 3 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C33H38N3O14P |
Molecular Weight | 731.6403 |
Charge | -6 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:06:44 UTC 2023
by
admin
on
Fri Dec 15 16:06:44 UTC 2023
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Record UNII |
E65RW73PHS
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Record Status |
Validated (UNII)
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Record Version |
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-
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Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C62358
Created by
admin on Fri Dec 15 16:06:44 UTC 2023 , Edited by admin on Fri Dec 15 16:06:44 UTC 2023
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WHO-VATC |
QV08CA11
Created by
admin on Fri Dec 15 16:06:44 UTC 2023 , Edited by admin on Fri Dec 15 16:06:44 UTC 2023
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WHO-ATC |
V08CA11
Created by
admin on Fri Dec 15 16:06:44 UTC 2023 , Edited by admin on Fri Dec 15 16:06:44 UTC 2023
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NDF-RT |
N0000175862
Created by
admin on Fri Dec 15 16:06:44 UTC 2023 , Edited by admin on Fri Dec 15 16:06:44 UTC 2023
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NDF-RT |
N0000180184
Created by
admin on Fri Dec 15 16:06:44 UTC 2023 , Edited by admin on Fri Dec 15 16:06:44 UTC 2023
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Code System | Code | Type | Description | ||
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E65RW73PHS
Created by
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m5625
Created by
admin on Fri Dec 15 16:06:44 UTC 2023 , Edited by admin on Fri Dec 15 16:06:44 UTC 2023
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PRIMARY | Merck Index | ||
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C109932
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C81056
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E65RW73PHS
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73415770
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DTXSID401027790
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8023
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1364290
Created by
admin on Fri Dec 15 16:06:44 UTC 2023 , Edited by admin on Fri Dec 15 16:06:44 UTC 2023
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PRIMARY | RxNorm | ||
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100000089364
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3258
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CHEMBL1908843
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SUB25385
Created by
admin on Fri Dec 15 16:06:44 UTC 2023 , Edited by admin on Fri Dec 15 16:06:44 UTC 2023
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PRIMARY | |||
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m5881
Created by
admin on Fri Dec 15 16:06:44 UTC 2023 , Edited by admin on Fri Dec 15 16:06:44 UTC 2023
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PRIMARY | Merck Index | ||
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201688-00-8
Created by
admin on Fri Dec 15 16:06:44 UTC 2023 , Edited by admin on Fri Dec 15 16:06:44 UTC 2023
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87753
Created by
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Gadofosveset
Created by
admin on Fri Dec 15 16:06:44 UTC 2023 , Edited by admin on Fri Dec 15 16:06:44 UTC 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
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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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