Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13IN3O7P |
| Molecular Weight | 433.0937 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1I)[C@H]2C[C@H](O)[C@@H](COP(O)(O)=O)O2
InChI
InChIKey=JYCZFDPCUJKMMG-RRKCRQDMSA-N
InChI=1S/C9H13IN3O7P/c10-4-2-13(9(15)12-8(4)11)7-1-5(14)6(20-7)3-19-21(16,17)18/h2,5-7,14H,1,3H2,(H2,11,12,15)(H2,16,17,18)/t5-,6+,7+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3865WQK2VP
Created by
admin on Fri Dec 15 14:58:52 GMT 2023 , Edited by admin on Fri Dec 15 14:58:52 GMT 2023
|
PRIMARY | |||
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49866746
Created by
admin on Fri Dec 15 14:58:52 GMT 2023 , Edited by admin on Fri Dec 15 14:58:52 GMT 2023
|
PRIMARY | |||
|
2498-43-3
Created by
admin on Fri Dec 15 14:58:52 GMT 2023 , Edited by admin on Fri Dec 15 14:58:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
