Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H29N6O5P |
| Molecular Weight | 476.4659 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)[C@H](C)N[P@](=O)(CO[C@@H](C)CN1C=NC2=C1N=CN=C2N)OC3=CC=CC=C3
InChI
InChIKey=LDEKQSIMHVQZJK-XLYFSSNGSA-N
InChI=1S/C21H29N6O5P/c1-14(2)31-21(28)16(4)26-33(29,32-17-8-6-5-7-9-17)13-30-15(3)10-27-12-25-18-19(22)23-11-24-20(18)27/h5-9,11-12,14-16H,10,13H2,1-4H3,(H,26,29)(H2,22,23,24)/t15-,16-,33-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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124576378
Created by
admin on Wed Apr 02 13:37:57 GMT 2025 , Edited by admin on Wed Apr 02 13:37:57 GMT 2025
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PRIMARY | |||
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PX6AX2QSM5
Created by
admin on Wed Apr 02 13:37:57 GMT 2025 , Edited by admin on Wed Apr 02 13:37:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
