Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H19N5O8 |
Molecular Weight | 409.3508 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N2C=NC3=C2N=C(N)NC3=O
InChI
InChIKey=ULXDFYDZZFYGIY-SDBHATRESA-N
InChI=1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11-,12-,15-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID20220081
Created by
admin on Sat Dec 16 12:19:38 GMT 2023 , Edited by admin on Sat Dec 16 12:19:38 GMT 2023
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66387
Created by
admin on Sat Dec 16 12:19:38 GMT 2023 , Edited by admin on Sat Dec 16 12:19:38 GMT 2023
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6979-94-8
Created by
admin on Sat Dec 16 12:19:38 GMT 2023 , Edited by admin on Sat Dec 16 12:19:38 GMT 2023
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ZE9MQP77FG
Created by
admin on Sat Dec 16 12:19:38 GMT 2023 , Edited by admin on Sat Dec 16 12:19:38 GMT 2023
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230-242-4
Created by
admin on Sat Dec 16 12:19:38 GMT 2023 , Edited by admin on Sat Dec 16 12:19:38 GMT 2023
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135465084
Created by
admin on Sat Dec 16 12:19:38 GMT 2023 , Edited by admin on Sat Dec 16 12:19:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD