Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H24FN6O6P.2Na |
| Molecular Weight | 552.4036 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CCNC(=O)NC1=NC2=CC(C3=CN=C(N=C3)C(C)(C)OP([O-])([O-])=O)=C(F)C([C@H]4CCCO4)=C2N1
InChI
InChIKey=BSOLRSNBVIVVMJ-FMOMHUKBSA-L
InChI=1S/C21H26FN6O6P.2Na/c1-4-23-20(29)28-19-26-13-8-12(16(22)15(17(13)27-19)14-6-5-7-33-14)11-9-24-18(25-10-11)21(2,3)34-35(30,31)32;;/h8-10,14H,4-7H2,1-3H3,(H2,30,31,32)(H3,23,26,27,28,29);;/q;2*+1/p-2/t14-;;/m1../s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1384984-20-6
Created by
admin on Wed Apr 02 04:38:42 GMT 2025 , Edited by admin on Wed Apr 02 04:38:42 GMT 2025
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PRIMARY | |||
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71451278
Created by
admin on Wed Apr 02 04:38:42 GMT 2025 , Edited by admin on Wed Apr 02 04:38:42 GMT 2025
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PRIMARY | |||
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D7H3E9R5E1
Created by
admin on Wed Apr 02 04:38:42 GMT 2025 , Edited by admin on Wed Apr 02 04:38:42 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD