Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H16N6O4 |
Molecular Weight | 296.2825 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)C(=O)OCCOCN1C=NC2=C1N=C(N)NC2=O
InChI
InChIKey=MUIRAGHHRGAJMO-LURJTMIESA-N
InChI=1S/C11H16N6O4/c1-6(12)10(19)21-3-2-20-5-17-4-14-7-8(17)15-11(13)16-9(7)18/h4,6H,2-3,5,12H2,1H3,(H3,13,15,16,18)/t6-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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135410330
Created by
admin on Sat Dec 16 10:10:43 GMT 2023 , Edited by admin on Sat Dec 16 10:10:43 GMT 2023
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PRIMARY | |||
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9OD2KT7DBK
Created by
admin on Sat Dec 16 10:10:43 GMT 2023 , Edited by admin on Sat Dec 16 10:10:43 GMT 2023
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84499-64-9
Created by
admin on Sat Dec 16 10:10:43 GMT 2023 , Edited by admin on Sat Dec 16 10:10:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD