Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H51N3O7P.Na |
Molecular Weight | 583.6733 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCCCCCCCCCCCCCCCOCCCOP([O-])(=O)CO[C@H](CO)CN1C=CC(N)=NC1=O
InChI
InChIKey=CRDDLOITBKEPRN-UQIIZPHYSA-M
InChI=1S/C27H52N3O7P.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-35-20-16-21-37-38(33,34)24-36-25(23-31)22-30-18-17-26(28)29-27(30)32;/h17-18,25,31H,2-16,19-24H2,1H3,(H,33,34)(H2,28,29,32);/q;+1/p-1/t25-;/m0./s1
Molecular Formula | C27H51N3O7P |
Molecular Weight | 560.6835 |
Charge | -1 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
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 15:49:41 UTC 2023
by
admin
on
Fri Dec 15 15:49:41 UTC 2023
|
Record UNII |
8UN8SA9Z5C
|
Record Status |
Validated (UNII)
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Record Version |
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-
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24848765
Created by
admin on Fri Dec 15 15:49:41 UTC 2023 , Edited by admin on Fri Dec 15 15:49:41 UTC 2023
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8UN8SA9Z5C
Created by
admin on Fri Dec 15 15:49:41 UTC 2023 , Edited by admin on Fri Dec 15 15:49:41 UTC 2023
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DBSALT002145
Created by
admin on Fri Dec 15 15:49:41 UTC 2023 , Edited by admin on Fri Dec 15 15:49:41 UTC 2023
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496765-79-8
Created by
admin on Fri Dec 15 15:49:41 UTC 2023 , Edited by admin on Fri Dec 15 15:49:41 UTC 2023
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DTXSID60197965
Created by
admin on Fri Dec 15 15:49:41 UTC 2023 , Edited by admin on Fri Dec 15 15:49:41 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |