Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H15N4O14P3 |
Molecular Weight | 484.1444 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NN(C=N1)[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O
InChI
InChIKey=MMJOCKKLRMRSEQ-AFCXAGJDSA-N
InChI=1S/C8H15N4O14P3/c9-6(15)7-10-2-12(11-7)8-5(14)4(13)3(24-8)1-23-28(19,20)26-29(21,22)25-27(16,17)18/h2-5,8,13-14H,1H2,(H2,9,15)(H,19,20)(H,21,22)(H2,16,17,18)/t3-,4-,5-,8-/m1/s1
Approval Year
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63142-71-2
Created by
admin on Sat Dec 16 09:42:26 GMT 2023 , Edited by admin on Sat Dec 16 09:42:26 GMT 2023
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45578
Created by
admin on Sat Dec 16 09:42:26 GMT 2023 , Edited by admin on Sat Dec 16 09:42:26 GMT 2023
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122108
Created by
admin on Sat Dec 16 09:42:26 GMT 2023 , Edited by admin on Sat Dec 16 09:42:26 GMT 2023
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XA6L2VRY2M
Created by
admin on Sat Dec 16 09:42:26 GMT 2023 , Edited by admin on Sat Dec 16 09:42:26 GMT 2023
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DTXSID10212490
Created by
admin on Sat Dec 16 09:42:26 GMT 2023 , Edited by admin on Sat Dec 16 09:42:26 GMT 2023
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PRIMARY |
METABOLITE (PARENT)
PARENT (METABOLITE)
SUBSTANCE RECORD