Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H31N5O10P2 |
Molecular Weight | 647.5101 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CCCNC(=O)OCCOC1=CC2=C(C=C1)C(=CC=N2)C3=C4CCCN4N=C3C5=CC=CC=N5)(P(O)(O)=O)P(O)(O)=O
InChI
InChIKey=AKZVACKATXEQQW-UHFFFAOYSA-N
InChI=1S/C27H31N5O10P2/c33-26(30-12-4-10-27(34,43(35,36)37)44(38,39)40)42-16-15-41-18-7-8-19-20(9-13-29-22(19)17-18)24-23-6-3-14-32(23)31-25(24)21-5-1-2-11-28-21/h1-2,5,7-9,11,13,17,34H,3-4,6,10,12,14-16H2,(H,30,33)(H2,35,36,37)(H2,38,39,40)
Molecular Formula | C27H31N5O10P2 |
Molecular Weight | 647.5101 |
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 19:14:41 UTC 2023
by
admin
on
Sat Dec 16 19:14:41 UTC 2023
|
Record UNII |
87VER89275
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Record Status |
Validated (UNII)
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Record Version |
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-
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2409546-40-1
Created by
admin on Sat Dec 16 19:14:41 UTC 2023 , Edited by admin on Sat Dec 16 19:14:41 UTC 2023
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156766559
Created by
admin on Sat Dec 16 19:14:41 UTC 2023 , Edited by admin on Sat Dec 16 19:14:41 UTC 2023
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PRIMARY | |||
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87VER89275
Created by
admin on Sat Dec 16 19:14:41 UTC 2023 , Edited by admin on Sat Dec 16 19:14:41 UTC 2023
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PRIMARY |
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SALT/SOLVATE -> PARENT |
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METABOLITE ACTIVE -> PRODRUG |
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Related Record | Type | Details | ||
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ACTIVE MOIETY (FOR EXCLUSIVITY) |
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ACTIVE MOIETY |
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