Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C9H16N5O13P3 |
| Molecular Weight | 495.1703 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2COC(CO)COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(=O)N1
InChI
InChIKey=OBABDJMYPMAQEP-UHFFFAOYSA-N
InChI=1S/C9H16N5O13P3/c10-9-12-7-6(8(16)13-9)11-3-14(7)4-24-5(1-15)2-25-29(20,21)27-30(22,23)26-28(17,18)19/h3,5,15H,1-2,4H2,(H,20,21)(H,22,23)(H2,17,18,19)(H3,10,12,13,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135514618
Created by
admin on Sat Dec 16 10:32:25 GMT 2023 , Edited by admin on Sat Dec 16 10:32:25 GMT 2023
|
PRIMARY | |||
|
86761-38-8
Created by
admin on Sat Dec 16 10:32:25 GMT 2023 , Edited by admin on Sat Dec 16 10:32:25 GMT 2023
|
PRIMARY | |||
|
SH4I1J2ZM2
Created by
admin on Sat Dec 16 10:32:25 GMT 2023 , Edited by admin on Sat Dec 16 10:32:25 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
