Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H18N5O13P3 |
Molecular Weight | 521.2076 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2[C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]3O)C(=O)N1
InChI
InChIKey=PHBDHXOBFUBCJD-KQYNXXCUSA-N
InChI=1S/C11H18N5O13P3/c12-11-14-8-5(9(19)15-11)13-2-16(8)10-7(18)6(17)4(28-10)1-27-32(25,26)29-31(23,24)3-30(20,21)22/h2,4,6-7,10,17-18H,1,3H2,(H,23,24)(H,25,26)(H2,20,21,22)(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1
Molecular Formula | C11H18N5O13P3 |
Molecular Weight | 521.2076 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:14:38 GMT 2023
by
admin
on
Fri Dec 15 18:14:38 GMT 2023
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Record UNII |
4E15I11U9B
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID70930365
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237-685-2
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