Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H31N6O5P |
Molecular Weight | 490.4925 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)C(C)(C)N[P@@](=O)(CO[C@H](C)CN1C=NC2=C(N)N=CN=C12)OC3=CC=CC=C3
InChI
InChIKey=ORHSFGJQGPUCRR-JTJFVBHCSA-N
InChI=1S/C22H31N6O5P/c1-15(2)32-21(29)22(4,5)27-34(30,33-17-9-7-6-8-10-17)14-31-16(3)11-28-13-26-18-19(23)24-12-25-20(18)28/h6-10,12-13,15-16H,11,14H2,1-5H3,(H,27,30)(H2,23,24,25)/t16-,34-/m1/s1
Molecular Formula | C22H31N6O5P |
Molecular Weight | 490.4925 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:04:01 UTC 2023
by
admin
on
Sat Dec 16 14:04:01 UTC 2023
|
Record UNII |
SGK6176ZDO
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Common Name | English |
Code System | Code | Type | Description | ||
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SGK6176ZDO
Created by
admin on Sat Dec 16 14:04:01 UTC 2023 , Edited by admin on Sat Dec 16 14:04:01 UTC 2023
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118214142
Created by
admin on Sat Dec 16 14:04:01 UTC 2023 , Edited by admin on Sat Dec 16 14:04:01 UTC 2023
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11454
Created by
admin on Sat Dec 16 14:04:01 UTC 2023 , Edited by admin on Sat Dec 16 14:04:01 UTC 2023
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1571076-26-0
Created by
admin on Sat Dec 16 14:04:01 UTC 2023 , Edited by admin on Sat Dec 16 14:04:01 UTC 2023
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C175861
Created by
admin on Sat Dec 16 14:04:01 UTC 2023 , Edited by admin on Sat Dec 16 14:04:01 UTC 2023
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300000027615
Created by
admin on Sat Dec 16 14:04:01 UTC 2023 , Edited by admin on Sat Dec 16 14:04:01 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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