Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H20N3O3S.I |
| Molecular Weight | 425.286 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].C[N+]3(CC1=C(N2[C@H](SC1)[C@H](N)C2=O)C(O)=O)CCCC3
InChI
InChIKey=CVMHNMCJLANAAH-WYUVZMMLSA-N
InChI=1S/C13H19N3O3S.HI/c1-16(4-2-3-5-16)6-8-7-20-12-9(14)11(17)15(12)10(8)13(18)19;/h9,12H,2-7,14H2,1H3;1H/t9-,12-;/m1./s1
| Molecular Formula | I |
| Molecular Weight | 126.90447 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C13H20N3O3S |
| Molecular Weight | 298.381 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 15:41:13 GMT 2025
by
admin
on
Wed Apr 02 15:41:13 GMT 2025
|
| Record UNII |
MK6S3F25QJ
|
| 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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Systematic 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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111390-01-3
Created by
admin on Wed Apr 02 15:41:13 GMT 2025 , Edited by admin on Wed Apr 02 15:41:13 GMT 2025
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PRIMARY | |||
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13591237
Created by
admin on Wed Apr 02 15:41:13 GMT 2025 , Edited by admin on Wed Apr 02 15:41:13 GMT 2025
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PRIMARY | |||
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MK6S3F25QJ
Created by
admin on Wed Apr 02 15:41:13 GMT 2025 , Edited by admin on Wed Apr 02 15:41:13 GMT 2025
|
PRIMARY |
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