Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12N4O5 |
Molecular Weight | 268.2261 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C2=NNC3=C2NC=NC3=O
InChI
InChIKey=MTCJZZBQNCXKAP-KSYZLYKTSA-N
InChI=1S/C10H12N4O5/c15-1-3-7(16)8(17)9(19-3)5-4-6(14-13-5)10(18)12-2-11-4/h2-3,7-9,15-17H,1H2,(H,13,14)(H,11,12,18)/t3-,7-,8-,9+/m1/s1
Approval Year
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Code | English |
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DB04198
Created by
admin on Sat Dec 16 12:40:56 GMT 2023 , Edited by admin on Sat Dec 16 12:40:56 GMT 2023
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106486
Created by
admin on Sat Dec 16 12:40:56 GMT 2023 , Edited by admin on Sat Dec 16 12:40:56 GMT 2023
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DTXSID60930213
Created by
admin on Sat Dec 16 12:40:56 GMT 2023 , Edited by admin on Sat Dec 16 12:40:56 GMT 2023
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796VMV3YML
Created by
admin on Sat Dec 16 12:40:56 GMT 2023 , Edited by admin on Sat Dec 16 12:40:56 GMT 2023
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135449281
Created by
admin on Sat Dec 16 12:40:56 GMT 2023 , Edited by admin on Sat Dec 16 12:40:56 GMT 2023
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13877-76-4
Created by
admin on Sat Dec 16 12:40:56 GMT 2023 , Edited by admin on Sat Dec 16 12:40:56 GMT 2023
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42654
Created by
admin on Sat Dec 16 12:40:56 GMT 2023 , Edited by admin on Sat Dec 16 12:40:56 GMT 2023
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PRIMARY |
SUBSTANCE RECORD