Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H14N4O4 |
Molecular Weight | 278.264 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@@H]1CC[C@@H](O1)N2C=NC3=C2N=CNC3=O
InChI
InChIKey=MVUMVNRFAFXMSZ-DTWKUNHWSA-N
InChI=1S/C12H14N4O4/c1-7(17)19-4-8-2-3-9(20-8)16-6-15-10-11(16)13-5-14-12(10)18/h5-6,8-9H,2-4H2,1H3,(H,13,14,18)/t8-,9+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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130676-58-3
Created by
admin on Sat Dec 16 11:13:11 GMT 2023 , Edited by admin on Sat Dec 16 11:13:11 GMT 2023
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PRIMARY | |||
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YLN61D6AEK
Created by
admin on Sat Dec 16 11:13:11 GMT 2023 , Edited by admin on Sat Dec 16 11:13:11 GMT 2023
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PRIMARY | |||
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135565968
Created by
admin on Sat Dec 16 11:13:11 GMT 2023 , Edited by admin on Sat Dec 16 11:13:11 GMT 2023
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PRIMARY | |||
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DTXSID901292752
Created by
admin on Sat Dec 16 11:13:11 GMT 2023 , Edited by admin on Sat Dec 16 11:13:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD