Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19N6O5P |
| Molecular Weight | 358.2902 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CN1C=NC2=C(N)N=CN=C12)OCP(O)(=O)N[C@H](C)C(O)=O
InChI
InChIKey=VNZDKODEBZWTMP-HTQZYQBOSA-N
InChI=1S/C12H19N6O5P/c1-7(23-6-24(21,22)17-8(2)12(19)20)3-18-5-16-9-10(13)14-4-15-11(9)18/h4-5,7-8H,3,6H2,1-2H3,(H,19,20)(H2,13,14,15)(H2,17,21,22)/t7-,8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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376633-24-8
Created by
admin on Wed Apr 02 17:11:03 GMT 2025 , Edited by admin on Wed Apr 02 17:11:03 GMT 2025
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PRIMARY | |||
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60096596
Created by
admin on Wed Apr 02 17:11:03 GMT 2025 , Edited by admin on Wed Apr 02 17:11:03 GMT 2025
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PRIMARY | |||
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9LG6ZNA2S6
Created by
admin on Wed Apr 02 17:11:03 GMT 2025 , Edited by admin on Wed Apr 02 17:11:03 GMT 2025
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PRIMARY |