Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15ClN5O12P3 |
| Molecular Weight | 525.627 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(Cl)=NC2=C1N=CN2[C@H]3C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O3
InChI
InChIKey=PZCJNHCKXRBBNN-KVQBGUIXSA-N
InChI=1S/C10H15ClN5O12P3/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(17)5(26-6)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-6,17H,1-2H2,(H,21,22)(H,23,24)(H2,12,14,15)(H2,18,19,20)/t4-,5+,6+/m0/s1
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60910156
Created by
admin on Wed Apr 02 06:37:06 GMT 2025 , Edited by admin on Wed Apr 02 06:37:06 GMT 2025
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PRIMARY | |||
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452857
Created by
admin on Wed Apr 02 06:37:06 GMT 2025 , Edited by admin on Wed Apr 02 06:37:06 GMT 2025
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PRIMARY | |||
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DCX7XZ96Y2
Created by
admin on Wed Apr 02 06:37:06 GMT 2025 , Edited by admin on Wed Apr 02 06:37:06 GMT 2025
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PRIMARY | |||
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106867-30-5
Created by
admin on Wed Apr 02 06:37:06 GMT 2025 , Edited by admin on Wed Apr 02 06:37:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
