Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29ClN3O9P |
| Molecular Weight | 545.907 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)[C@H](C)N[P@@](=O)(OC[C@H]1O[C@@H](N2C=CC(=O)NC2=O)[C@](C)(Cl)[C@@H]1O)OC3=CC=CC=C3
InChI
InChIKey=SFPFZQKYPOWCSI-YBSJRAAASA-N
InChI=1S/C22H29ClN3O9P/c1-13(2)33-19(29)14(3)25-36(31,35-15-8-6-5-7-9-15)32-12-16-18(28)22(4,23)20(34-16)26-11-10-17(27)24-21(26)30/h5-11,13-14,16,18,20,28H,12H2,1-4H3,(H,25,31)(H,24,27,30)/t14-,16+,18+,20+,22+,36+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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117885000
Created by
admin on Wed Apr 02 17:37:57 GMT 2025 , Edited by admin on Wed Apr 02 17:37:57 GMT 2025
|
PRIMARY | |||
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1496552-50-1
Created by
admin on Wed Apr 02 17:37:57 GMT 2025 , Edited by admin on Wed Apr 02 17:37:57 GMT 2025
|
PRIMARY | |||
|
58FGX3Z4S3
Created by
admin on Wed Apr 02 17:37:57 GMT 2025 , Edited by admin on Wed Apr 02 17:37:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
