Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H13N5O5 |
Molecular Weight | 283.2407 |
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)N2C=NC3=C2N=CN=C3NO
InChI
InChIKey=QROZCFCNYCVEDO-KQYNXXCUSA-N
InChI=1S/C10H13N5O5/c16-1-4-6(17)7(18)10(20-4)15-3-13-5-8(14-19)11-2-12-9(5)15/h2-4,6-7,10,16-19H,1H2,(H,11,12,14)/t4-,6-,7-,10-/m1/s1
Approval Year
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DTXSID701023373
Created by
admin on Fri Dec 15 15:16:45 GMT 2023 , Edited by admin on Fri Dec 15 15:16:45 GMT 2023
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222-306-5
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admin on Fri Dec 15 15:16:45 GMT 2023 , Edited by admin on Fri Dec 15 15:16:45 GMT 2023
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18881
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admin on Fri Dec 15 15:16:45 GMT 2023 , Edited by admin on Fri Dec 15 15:16:45 GMT 2023
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529410
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admin on Fri Dec 15 15:16:45 GMT 2023 , Edited by admin on Fri Dec 15 15:16:45 GMT 2023
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3414-62-8
Created by
admin on Fri Dec 15 15:16:45 GMT 2023 , Edited by admin on Fri Dec 15 15:16:45 GMT 2023
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QR2S87K5XC
Created by
admin on Fri Dec 15 15:16:45 GMT 2023 , Edited by admin on Fri Dec 15 15:16:45 GMT 2023
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SUBSTANCE RECORD