Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H28N5O9P |
| Molecular Weight | 489.4168 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)NC1=NC=NC2=C1N=CN2C[C@@H](C)OCP(O)(=O)OCOC(=O)OC(C)C
InChI
InChIKey=CEFDJALYGKEXAQ-CYBMUJFWSA-N
InChI=1S/C18H28N5O9P/c1-11(2)31-17(24)22-15-14-16(20-7-19-15)23(8-21-14)6-13(5)29-10-33(26,27)30-9-28-18(25)32-12(3)4/h7-8,11-13H,6,9-10H2,1-5H3,(H,26,27)(H,19,20,22,24)/t13-/m1/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71750819
Created by
admin on Sat Dec 16 11:25:57 GMT 2023 , Edited by admin on Sat Dec 16 11:25:57 GMT 2023
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PRIMARY | |||
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1244022-56-7
Created by
admin on Sat Dec 16 11:25:57 GMT 2023 , Edited by admin on Sat Dec 16 11:25:57 GMT 2023
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PRIMARY | |||
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BNM443XH9I
Created by
admin on Sat Dec 16 11:25:57 GMT 2023 , Edited by admin on Sat Dec 16 11:25:57 GMT 2023
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PRIMARY | |||
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DTXSID40858143
Created by
admin on Sat Dec 16 11:25:57 GMT 2023 , Edited by admin on Sat Dec 16 11:25:57 GMT 2023
|
PRIMARY |
