Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21ClN5O4P |
| Molecular Weight | 437.817 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CN1C=NC2=C1N=CN=C2N)OC[P@@]3(=O)OCC[C@H](O3)C4=CC(Cl)=CC=C4
InChI
InChIKey=GVLPONXNPMEDCT-QPHFUODRSA-N
InChI=1S/C18H21ClN5O4P/c1-12(8-24-10-23-16-17(20)21-9-22-18(16)24)26-11-29(25)27-6-5-15(28-29)13-3-2-4-14(19)7-13/h2-4,7,9-10,12,15H,5-6,8,11H2,1H3,(H2,20,21,22)/t12-,15+,29-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
73672420
Created by
admin on Sat Dec 16 19:19:27 GMT 2023 , Edited by admin on Sat Dec 16 19:19:27 GMT 2023
|
PRIMARY | |||
|
1174716-08-5
Created by
admin on Sat Dec 16 19:19:27 GMT 2023 , Edited by admin on Sat Dec 16 19:19:27 GMT 2023
|
PRIMARY | |||
|
S53822VS43
Created by
admin on Sat Dec 16 19:19:27 GMT 2023 , Edited by admin on Sat Dec 16 19:19:27 GMT 2023
|
PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
