Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16N5O11P3 |
| Molecular Weight | 475.1822 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@H]3CC[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O3
InChI
InChIKey=OAKPWEUQDVLTCN-NKWVEPMBSA-N
InChI=1S/C10H16N5O11P3/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(24-7)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h4-7H,1-3H2,(H,19,20)(H,21,22)(H2,11,12,13)(H2,16,17,18)/t6-,7+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DB02189
Created by
admin on Mon Mar 31 21:49:25 GMT 2025 , Edited by admin on Mon Mar 31 21:49:25 GMT 2025
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65304
Created by
admin on Mon Mar 31 21:49:25 GMT 2025 , Edited by admin on Mon Mar 31 21:49:25 GMT 2025
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m4382
Created by
admin on Mon Mar 31 21:49:25 GMT 2025 , Edited by admin on Mon Mar 31 21:49:25 GMT 2025
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PRIMARY | Merck Index | ||
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DTXSID90178767
Created by
admin on Mon Mar 31 21:49:25 GMT 2025 , Edited by admin on Mon Mar 31 21:49:25 GMT 2025
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24027-80-3
Created by
admin on Mon Mar 31 21:49:25 GMT 2025 , Edited by admin on Mon Mar 31 21:49:25 GMT 2025
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9MCI2H1EJ6
Created by
admin on Mon Mar 31 21:49:25 GMT 2025 , Edited by admin on Mon Mar 31 21:49:25 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
