Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H25N5O5.CH4O3S |
| Molecular Weight | 547.581 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.COC1=CC2=NC(=NC(N)=C2C=C1OC)N3CCN(CC3)C(=O)[C@@H]4COC5=C(O4)C=CC=C5
InChI
InChIKey=VJECBOKJABCYMF-BDQAORGHSA-N
InChI=1S/C23H25N5O5.CH4O3S/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20;1-5(2,3)4/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26);1H3,(H,2,3,4)/t20-;/m0./s1
| Molecular Formula | CH4O3S |
| Molecular Weight | 96.106 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C23H25N5O5 |
| Molecular Weight | 451.4751 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:26:02 GMT 2025
by
admin
on
Tue Apr 01 16:26:02 GMT 2025
|
| Record UNII |
1E67EE0B72
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156154-10-8
Created by
admin on Tue Apr 01 16:26:02 GMT 2025 , Edited by admin on Tue Apr 01 16:26:02 GMT 2025
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PRIMARY | |||
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1E67EE0B72
Created by
admin on Tue Apr 01 16:26:02 GMT 2025 , Edited by admin on Tue Apr 01 16:26:02 GMT 2025
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PRIMARY | |||
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6604575
Created by
admin on Tue Apr 01 16:26:02 GMT 2025 , Edited by admin on Tue Apr 01 16:26:02 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
