Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H16N4O3 |
Molecular Weight | 264.2804 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1CN(CC2=CNC3=C2N=CNC3=O)C[C@@H]1O
InChI
InChIKey=AFNHHLILYQEHKK-BDAKNGLRSA-N
InChI=1S/C12H16N4O3/c17-5-8-3-16(4-9(8)18)2-7-1-13-11-10(7)14-6-15-12(11)19/h1,6,8-9,13,17-18H,2-5H2,(H,14,15,19)/t8-,9+/m1/s1
Molecular Formula | C12H16N4O3 |
Molecular Weight | 264.2804 |
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
Fri Dec 15 16:26:53 UTC 2023
by
admin
on
Fri Dec 15 16:26:53 UTC 2023
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Record UNII |
JNG8L9460Y
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2151
Created by
admin on Fri Dec 15 16:26:53 UTC 2023 , Edited by admin on Fri Dec 15 16:26:53 UTC 2023
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CHEMBL269864
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548486-59-5
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135449518
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100000175611
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9674
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JNG8L9460Y
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ZZ-07
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DB12353
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C152793
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DTXSID00203332
Created by
admin on Fri Dec 15 16:26:53 UTC 2023 , Edited by admin on Fri Dec 15 16:26:53 UTC 2023
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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