Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H35N3O5S |
| Molecular Weight | 525.66 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CN=CS2)CC3=CC=CC=C3
InChI
InChIKey=NURNDOWJCSUXHT-HVCNVCAESA-N
InChI=1S/C28H35N3O5S/c1-28(2,3)36-27(34)30-22(14-20-10-6-4-7-11-20)16-25(32)24(15-21-12-8-5-9-13-21)31-26(33)35-18-23-17-29-19-37-23/h4-13,17,19,22,24-25,32H,14-16,18H2,1-3H3,(H,30,34)(H,31,33)/t22-,24-,25-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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22858342
Created by
admin on Sat Dec 16 09:13:29 GMT 2023 , Edited by admin on Sat Dec 16 09:13:29 GMT 2023
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PRIMARY | |||
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162849-95-8
Created by
admin on Sat Dec 16 09:13:29 GMT 2023 , Edited by admin on Sat Dec 16 09:13:29 GMT 2023
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PRIMARY | |||
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A8Y2Q7CAUV
Created by
admin on Sat Dec 16 09:13:29 GMT 2023 , Edited by admin on Sat Dec 16 09:13:29 GMT 2023
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PRIMARY |
