Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H26N4O7S |
| Molecular Weight | 538.572 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C/C1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C3=CC=C(OC(=O)[C@H](N)C4=CC=C(O)C=C4)C=C3)C2=O)C(O)=O
InChI
InChIKey=SRBWXGBVUCIATD-VFGMOPMOSA-N
InChI=1S/C26H26N4O7S/c1-2-3-15-12-38-24-20(23(33)30(24)21(15)25(34)35)29-22(32)18(27)13-6-10-17(11-7-13)37-26(36)19(28)14-4-8-16(31)9-5-14/h2-11,18-20,24,31H,12,27-28H2,1H3,(H,29,32)(H,34,35)/b3-2-/t18-,19-,20-,24-/m1/s1
| Molecular Formula | C26H26N4O7S |
| Molecular Weight | 538.572 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:35:00 GMT 2025
by
admin
on
Mon Mar 31 21:35:00 GMT 2025
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| Record UNII |
Z0BI5127JQ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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76964070
Created by
admin on Mon Mar 31 21:35:00 GMT 2025 , Edited by admin on Mon Mar 31 21:35:00 GMT 2025
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PRIMARY | |||
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Z0BI5127JQ
Created by
admin on Mon Mar 31 21:35:00 GMT 2025 , Edited by admin on Mon Mar 31 21:35:00 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
