Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H17ClN5O3P |
| Molecular Weight | 381.754 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CN1C=NC2=C1N=CN=C2N)OC[P@](Cl)(=O)OC3=CC=CC=C3
InChI
InChIKey=BULDYUIJKUQFQX-NDHGSNPTSA-N
InChI=1S/C15H17ClN5O3P/c1-11(7-21-9-20-13-14(17)18-8-19-15(13)21)23-10-25(16,22)24-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H2,17,18,19)/t11-,25+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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BT7FDR69BK
Created by
admin on Wed Apr 02 19:46:27 GMT 2025 , Edited by admin on Wed Apr 02 19:46:27 GMT 2025
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PRIMARY | |||
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2133333-27-2
Created by
admin on Wed Apr 02 19:46:27 GMT 2025 , Edited by admin on Wed Apr 02 19:46:27 GMT 2025
|
PRIMARY |