Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H22N5O4P |
| Molecular Weight | 343.3186 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(CO[C@H](C)CN1C=NC2=C(N)N=CN=C12)OCC
InChI
InChIKey=GCOFRXOOFANVPB-SNVBAGLBSA-N
InChI=1S/C13H22N5O4P/c1-4-21-23(19,22-5-2)9-20-10(3)6-18-8-17-11-12(14)15-7-16-13(11)18/h7-8,10H,4-6,9H2,1-3H3,(H2,14,15,16)/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90652552
Created by
admin on Wed Apr 02 17:10:12 GMT 2025 , Edited by admin on Wed Apr 02 17:10:12 GMT 2025
|
PRIMARY | |||
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180587-75-1
Created by
admin on Wed Apr 02 17:10:12 GMT 2025 , Edited by admin on Wed Apr 02 17:10:12 GMT 2025
|
PRIMARY | |||
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10947889
Created by
admin on Wed Apr 02 17:10:12 GMT 2025 , Edited by admin on Wed Apr 02 17:10:12 GMT 2025
|
PRIMARY | |||
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XXU9P4S9H8
Created by
admin on Wed Apr 02 17:10:12 GMT 2025 , Edited by admin on Wed Apr 02 17:10:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD