Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16N5O8P |
| Molecular Weight | 377.2472 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC2=C(N=CN2[C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C(N)=N1
InChI
InChIKey=IZQWEFJDVZKFEU-UHTZMRCNSA-N
InChI=1S/C11H16N5O8P/c1-22-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(24-10)2-23-25(19,20)21/h3-4,6-7,10,17-18H,2H2,1H3,(H2,12,14,15)(H2,19,20,21)/t4-,6-,7+,10-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76958155
Created by
admin on Sat Dec 16 04:51:04 GMT 2023 , Edited by admin on Sat Dec 16 04:51:04 GMT 2023
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PRIMARY | |||
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P5E9W68BPR
Created by
admin on Sat Dec 16 04:51:04 GMT 2023 , Edited by admin on Sat Dec 16 04:51:04 GMT 2023
|
PRIMARY |
