Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H21N8O8PS4.C2H4O2.H2O |
Molecular Weight | 762.752 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CC(O)=O.[H][C@]12SCC(SC3=NC(=CS3)C4=CC=[N+](C)C=C4)=C(N1C(=O)[C@H]2NC(=O)C(=N/OCC)\C5=NSC(NP(O)([O-])=O)=N5)C(O)=O
InChI
InChIKey=KRWPPVCZNGQQHZ-IINIBMQSSA-N
InChI=1S/C22H21N8O8PS4.C2H4O2.H2O/c1-3-38-26-13(16-25-21(43-28-16)27-39(35,36)37)17(31)24-14-18(32)30-15(20(33)34)12(9-40-19(14)30)42-22-23-11(8-41-22)10-4-6-29(2)7-5-10;1-2(3)4;/h4-8,14,19H,3,9H2,1-2H3,(H4-,24,25,27,28,31,33,34,35,36,37);1H3,(H,3,4);1H2/b26-13-;;/t14-,19-;;/m1../s1
Molecular Formula | C22H22N8O8PS4 |
Molecular Weight | 685.693 |
Charge | 1 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Molecular Formula | C2H4O2 |
Molecular Weight | 60.052 |
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 16:26:25 UTC 2023
by
admin
on
Fri Dec 15 16:26:25 UTC 2023
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Record UNII |
P9VXV1408Y
|
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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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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Code System | Code | Type | Description | ||
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P9VXV1408Y
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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PRIMARY | |||
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DTXSID10193134
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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1743286
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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PRIMARY | |||
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CHEMBL501122
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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1210978-33-8
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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100000155873
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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1134503-56-2
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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C96703
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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400827-55-6
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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SUB129872
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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DBSALT001808
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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PRIMARY | |||
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m3217
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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PRIMARY | |||
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16007393
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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1442644-01-0
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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SUPERSEDED | |||
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866021-48-9
Created by
admin on Fri Dec 15 16:26:25 UTC 2023 , Edited by admin on Fri Dec 15 16:26:25 UTC 2023
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SUPERSEDED |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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ANHYDROUS->SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |