Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H35N3O6S.CH4O3S |
| Molecular Weight | 601.733 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CC(C)CN(C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)O[C@H]2CCOC2)S(=O)(=O)C3=CC=C(N)C=C3
InChI
InChIKey=BXCDJSRYPLGRQH-HQROKSDRSA-N
InChI=1S/C25H35N3O6S.CH4O3S/c1-18(2)15-28(35(31,32)22-10-8-20(26)9-11-22)16-24(29)23(14-19-6-4-3-5-7-19)27-25(30)34-21-12-13-33-17-21;1-5(2,3)4/h3-11,18,21,23-24,29H,12-17,26H2,1-2H3,(H,27,30);1H3,(H,2,3,4)/t21-,23-,24+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0CVZ0EQN96
Created by
admin on Fri Dec 15 15:52:10 UTC 2023 , Edited by admin on Fri Dec 15 15:52:10 UTC 2023
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PRIMARY | |||
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44596196
Created by
admin on Fri Dec 15 15:52:10 UTC 2023 , Edited by admin on Fri Dec 15 15:52:10 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
