Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8NO6P.Zn |
| Molecular Weight | 310.535 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].CC1=NC=C(COP([O-])([O-])=O)C(C=O)=C1O
InChI
InChIKey=ADJPSRDTQLUVAW-UHFFFAOYSA-L
InChI=1S/C8H10NO6P.Zn/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14;/h2-3,11H,4H2,1H3,(H2,12,13,14);/q;+2/p-2
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76968358
Created by
admin on Sat Dec 16 02:15:41 GMT 2023 , Edited by admin on Sat Dec 16 02:15:41 GMT 2023
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PRIMARY | |||
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8CVG31K45S
Created by
admin on Sat Dec 16 02:15:41 GMT 2023 , Edited by admin on Sat Dec 16 02:15:41 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
