Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H20N4O3 |
Molecular Weight | 280.3229 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)CCCCN1C(=O)N(C)C2=C(N(C)C=N2)C1=O
InChI
InChIKey=NSMXQKNUPPXBRG-VIFPVBQESA-N
InChI=1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3/t9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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100324-80-9
Created by
admin on Sat Dec 16 07:33:03 GMT 2023 , Edited by admin on Sat Dec 16 07:33:03 GMT 2023
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143564
Created by
admin on Sat Dec 16 07:33:03 GMT 2023 , Edited by admin on Sat Dec 16 07:33:03 GMT 2023
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23519621
Created by
admin on Sat Dec 16 07:33:03 GMT 2023 , Edited by admin on Sat Dec 16 07:33:03 GMT 2023
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N939YFB9KP
Created by
admin on Sat Dec 16 07:33:03 GMT 2023 , Edited by admin on Sat Dec 16 07:33:03 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD