Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H10N4O3 |
Molecular Weight | 234.2114 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](C=C1)N2C=NC3=C2N=CNC3=O
InChI
InChIKey=TYQPBHYPIRLWKU-NKWVEPMBSA-N
InChI=1S/C10H10N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h1-2,4-7,15H,3H2,(H,11,12,16)/t6-,7+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID80195544
Created by
admin on Sat Dec 16 03:27:57 GMT 2023 , Edited by admin on Sat Dec 16 03:27:57 GMT 2023
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PRIMARY | |||
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135418295
Created by
admin on Sat Dec 16 03:27:57 GMT 2023 , Edited by admin on Sat Dec 16 03:27:57 GMT 2023
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849Y7EQ734
Created by
admin on Sat Dec 16 03:27:57 GMT 2023 , Edited by admin on Sat Dec 16 03:27:57 GMT 2023
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PRIMARY | |||
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42867-68-5
Created by
admin on Sat Dec 16 03:27:57 GMT 2023 , Edited by admin on Sat Dec 16 03:27:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD