Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17BN2O6S3 |
| Molecular Weight | 368.258 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@H](NCCB(O)O)C2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O
InChI
InChIKey=RVTZFZJJCOFHRJ-XPUUQOCRSA-N
InChI=1S/C10H17BN2O6S3/c1-6-4-8(13-3-2-11(14)15)7-5-9(22(12,18)19)20-10(7)21(6,16)17/h5-6,8,13-15H,2-4H2,1H3,(H2,12,18,19)/t6-,8-/m0/s1
| Molecular Formula | C10H17BN2O6S3 |
| Molecular Weight | 368.258 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:29:17 GMT 2025
by
admin
on
Mon Mar 31 21:29:17 GMT 2025
|
| Record UNII |
V1CD715DX8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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76964098
Created by
admin on Mon Mar 31 21:29:17 GMT 2025 , Edited by admin on Mon Mar 31 21:29:17 GMT 2025
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PRIMARY | |||
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V1CD715DX8
Created by
admin on Mon Mar 31 21:29:17 GMT 2025 , Edited by admin on Mon Mar 31 21:29:17 GMT 2025
|
PRIMARY |
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