Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H18IN5O8P2 |
Molecular Weight | 561.1627 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@]1(COP(O)(O)=O)[C@H](C[C@@H]2N3C=NC4=C(NC)N=C(I)N=C34)OP(O)(O)=O
InChI
InChIKey=NMVWLEUONAKGCD-SMWKGLLFSA-N
InChI=1S/C13H18IN5O8P2/c1-15-10-9-11(18-12(14)17-10)19(5-16-9)7-2-8(27-29(23,24)25)13(3-6(7)13)4-26-28(20,21)22/h5-8H,2-4H2,1H3,(H,15,17,18)(H2,20,21,22)(H2,23,24,25)/t6-,7+,8+,13+/m1/s1
Approval Year
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44448831
Created by
admin on Sat Dec 16 08:28:13 GMT 2023 , Edited by admin on Sat Dec 16 08:28:13 GMT 2023
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PRIMARY | |||
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779323-43-2
Created by
admin on Sat Dec 16 08:28:13 GMT 2023 , Edited by admin on Sat Dec 16 08:28:13 GMT 2023
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DWQ8UHZ38S
Created by
admin on Sat Dec 16 08:28:13 GMT 2023 , Edited by admin on Sat Dec 16 08:28:13 GMT 2023
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PRIMARY |
ACTIVE MOIETY