Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H30N4O7P2S2 |
Molecular Weight | 528.52 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(NC(=S)NC1=CC=C(NC(=S)NP(=O)(OCC)OCC)C(OC)=C1)OCC
InChI
InChIKey=ZEFLNAWBWJVMFX-UHFFFAOYSA-N
InChI=1S/C17H30N4O7P2S2/c1-6-25-29(22,26-7-2)20-16(31)18-13-10-11-14(15(12-13)24-5)19-17(32)21-30(23,27-8-3)28-9-4/h10-12H,6-9H2,1-5H3,(H2,18,20,22,31)(H2,19,21,23,32)
Molecular Formula | C17H30N4O7P2S2 |
Molecular Weight | 528.52 |
Charge | 0 |
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
Sat Dec 16 17:02:33 GMT 2023
by
admin
on
Sat Dec 16 17:02:33 GMT 2023
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Record UNII |
21H450VP7K
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C276
Created by
admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
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Code System | Code | Type | Description | ||
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CHEMBL2104323
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21H450VP7K
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3038394
Created by
admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
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C65891
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admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
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SUB08140MIG
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admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
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100000083915
Created by
admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
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4862
Created by
admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
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66608-32-0
Created by
admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
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DTXSID10216776
Created by
admin on Sat Dec 16 17:02:33 GMT 2023 , Edited by admin on Sat Dec 16 17:02:33 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |