Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H17N5O8 |
Molecular Weight | 383.3135 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C(N[C@@H](CC(O)=O)C(O)=O)N=CN=C23
InChI
InChIKey=VKGZCEJTCKHMRL-VWJPMABRSA-N
InChI=1S/C14H17N5O8/c20-2-6-9(23)10(24)13(27-6)19-4-17-8-11(15-3-16-12(8)19)18-5(14(25)26)1-7(21)22/h3-6,9-10,13,20,23-24H,1-2H2,(H,21,22)(H,25,26)(H,15,16,18)/t5-,6+,9+,10+,13+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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20849086
Created by
admin on Sat Dec 16 15:45:31 GMT 2023 , Edited by admin on Sat Dec 16 15:45:31 GMT 2023
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PRIMARY | |||
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4542-23-8
Created by
admin on Sat Dec 16 15:45:31 GMT 2023 , Edited by admin on Sat Dec 16 15:45:31 GMT 2023
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PRIMARY | |||
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FZN9Z367G5
Created by
admin on Sat Dec 16 15:45:31 GMT 2023 , Edited by admin on Sat Dec 16 15:45:31 GMT 2023
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PRIMARY | |||
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DTXSID50196508
Created by
admin on Sat Dec 16 15:45:31 GMT 2023 , Edited by admin on Sat Dec 16 15:45:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD