Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20N3O6S.H4N |
| Molecular Weight | 400.45 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].CC1(C)S[C@@H](N[C@H]1C([O-])=O)[C@H](NC(=O)[C@H](N)C2=CC=C(O)C=C2)C(O)=O
InChI
InChIKey=QNRWSLPWZRYVHF-ODFUGKNXSA-N
InChI=1S/C16H21N3O6S.H3N/c1-16(2)11(15(24)25)19-13(26-16)10(14(22)23)18-12(21)9(17)7-3-5-8(20)6-4-7;/h3-6,9-11,13,19-20H,17H2,1-2H3,(H,18,21)(H,22,23)(H,24,25);1H3/t9-,10+,11+,13-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8CX2PZD2J5
Created by
admin on Wed Apr 02 19:48:29 GMT 2025 , Edited by admin on Wed Apr 02 19:48:29 GMT 2025
|
PRIMARY | |||
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171382672
Created by
admin on Wed Apr 02 19:48:29 GMT 2025 , Edited by admin on Wed Apr 02 19:48:29 GMT 2025
|
PRIMARY | |||
|
1204829-51-5
Created by
admin on Wed Apr 02 19:48:29 GMT 2025 , Edited by admin on Wed Apr 02 19:48:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
