Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H18N5O4P |
Molecular Weight | 363.3083 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CN1C=NC2=C(N)N=CN=C12)OCP(O)(=O)OC3=CC=CC=C3
InChI
InChIKey=ITAMCOCNZJPJDF-LLVKDONJSA-N
InChI=1S/C15H18N5O4P/c1-11(7-20-9-19-13-14(16)17-8-18-15(13)20)23-10-25(21,22)24-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H,21,22)(H2,16,17,18)/t11-/m1/s1
Approval Year
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6F4V6F8MSR
Created by
admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
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DTXSID701120985
Created by
admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
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379270-35-6
Created by
admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
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59734916
Created by
admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
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PRIMARY |