Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N3O8P |
| Molecular Weight | 493.4468 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=C(OP(O)(O)=O)C=C1)NC(=O)C2=CC=CN=C2C)C(O)=O
InChI
InChIKey=ICNHZQNUQZCDSZ-OALUTQOASA-N
InChI=1S/C22H28N3O8P/c1-13(2)11-19(22(28)29)25-21(27)18(24-20(26)17-5-4-10-23-14(17)3)12-15-6-8-16(9-7-15)33-34(30,31)32/h4-10,13,18-19H,11-12H2,1-3H3,(H,24,26)(H,25,27)(H,28,29)(H2,30,31,32)/t18-,19-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72941851
Created by
admin on Wed Apr 02 10:54:55 GMT 2025 , Edited by admin on Wed Apr 02 10:54:55 GMT 2025
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PRIMARY | |||
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Q9G7W351A1
Created by
admin on Wed Apr 02 10:54:55 GMT 2025 , Edited by admin on Wed Apr 02 10:54:55 GMT 2025
|
PRIMARY | |||
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725233-59-0
Created by
admin on Wed Apr 02 10:54:55 GMT 2025 , Edited by admin on Wed Apr 02 10:54:55 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
