Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H17N5O8P |
Molecular Weight | 378.2551 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+]1=CN([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C3=C1C(=O)N=C(N)N3
InChI
InChIKey=AOKQNZVJJXPUQA-KQYNXXCUSA-O
InChI=1S/C11H16N5O8P/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H4-,12,13,14,19,20,21,22)/p+1/t4-,6-,7-,10-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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135398701
Created by
admin on Sat Dec 16 15:33:57 GMT 2023 , Edited by admin on Sat Dec 16 15:33:57 GMT 2023
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PRIMARY | |||
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DTXSID80906399
Created by
admin on Sat Dec 16 15:33:57 GMT 2023 , Edited by admin on Sat Dec 16 15:33:57 GMT 2023
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PRIMARY | |||
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M5SL28EU5R
Created by
admin on Sat Dec 16 15:33:57 GMT 2023 , Edited by admin on Sat Dec 16 15:33:57 GMT 2023
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PRIMARY | |||
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47442-17-1
Created by
admin on Sat Dec 16 15:33:57 GMT 2023 , Edited by admin on Sat Dec 16 15:33:57 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD