Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13ClN5O6P |
| Molecular Weight | 365.667 |
| 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)=O)O3
InChI
InChIKey=BXJWGKMZENUHLS-KVQBGUIXSA-N
InChI=1S/C10H13ClN5O6P/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(17)5(22-6)2-21-23(18,19)20/h3-6,17H,1-2H2,(H2,12,14,15)(H2,18,19,20)/t4-,5+,6+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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10428933
Created by
admin on Sat Dec 16 13:48:42 GMT 2023 , Edited by admin on Sat Dec 16 13:48:42 GMT 2023
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PRIMARY | |||
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4HQW5N5YKM
Created by
admin on Sat Dec 16 13:48:42 GMT 2023 , Edited by admin on Sat Dec 16 13:48:42 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
