Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H26N5O10P |
Molecular Weight | 491.3896 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)OCOP(=O)(CO[C@H](C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C
InChI
InChIKey=MIUJZEQIPSOLNM-PPSKDHOSSA-N
InChI=1S/C17H26N5O10P/c1-11(2)32-17(24)28-9-31-33(25,30-8-27-16(23)26-4)10-29-12(3)5-22-7-21-13-14(18)19-6-20-15(13)22/h6-7,11-12H,5,8-10H2,1-4H3,(H2,18,19,20)/t12-,33?/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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71750818
Created by
admin on Sat Dec 16 11:25:55 GMT 2023 , Edited by admin on Sat Dec 16 11:25:55 GMT 2023
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PRIMARY | |||
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DTXSID501100656
Created by
admin on Sat Dec 16 11:25:55 GMT 2023 , Edited by admin on Sat Dec 16 11:25:55 GMT 2023
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PRIMARY | |||
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1246812-43-0
Created by
admin on Sat Dec 16 11:25:55 GMT 2023 , Edited by admin on Sat Dec 16 11:25:55 GMT 2023
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PRIMARY | |||
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9Q091VD8H6
Created by
admin on Sat Dec 16 11:25:55 GMT 2023 , Edited by admin on Sat Dec 16 11:25:55 GMT 2023
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PRIMARY |