Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H14N5O5P |
Molecular Weight | 327.2331 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2[C@@H]3C[C@H](COP(O)(O)=O)C=C3)C(=O)N1
InChI
InChIKey=OJDRNVIJFVCXOM-RQJHMYQMSA-N
InChI=1S/C11H14N5O5P/c12-11-14-9-8(10(17)15-11)13-5-16(9)7-2-1-6(3-7)4-21-22(18,19)20/h1-2,5-7H,3-4H2,(H2,18,19,20)(H3,12,14,15,17)/t6-,7+/m1/s1
Approval Year
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135565291
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
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64116
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
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6MC793401S
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
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129895-88-1
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
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DTXSID501122323
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD