Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H24N5O8P |
Molecular Weight | 469.3856 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)NC1=NC=NC2=C1N=CN2[C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3OC(=O)CCC
InChI
InChIKey=CJGYSWNGNKCJSB-YVLZZHOMSA-N
InChI=1S/C18H24N5O8P/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24)/t10-,14-,15-,18-/m1/s1
Molecular Formula | C18H24N5O8P |
Molecular Weight | 469.3856 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:11:50 UTC 2023
by
admin
on
Fri Dec 15 15:11:50 UTC 2023
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Record UNII |
63X7MBT2LQ
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C744
Created by
admin on Fri Dec 15 15:11:50 UTC 2023 , Edited by admin on Fri Dec 15 15:11:50 UTC 2023
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WHO-ATC |
C01CE04
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admin on Fri Dec 15 15:11:50 UTC 2023 , Edited by admin on Fri Dec 15 15:11:50 UTC 2023
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WHO-VATC |
QC01CE04
Created by
admin on Fri Dec 15 15:11:50 UTC 2023 , Edited by admin on Fri Dec 15 15:11:50 UTC 2023
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Code System | Code | Type | Description | ||
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DB13242
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206-649-8
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63X7MBT2LQ
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SUB05946MIG
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100000085845
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362-74-3
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C83562
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m2743
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PRIMARY | Merck Index | ||
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BUCLADESINE
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CHEMBL485980
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D003994
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9687
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DTXSID1040459
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5288
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143108
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415
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50095
Created by
admin on Fri Dec 15 15:11:50 UTC 2023 , Edited by admin on Fri Dec 15 15:11:50 UTC 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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