Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16N2O5.ClH |
| Molecular Weight | 292.716 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12CC[C@@](NC(=O)[C@H](C)N)(C(O)=O)[C@]1([H])[C@H]2C(O)=O
InChI
InChIKey=TWZDLCLCMKMJPE-OAOSNHGPSA-N
InChI=1S/C11H16N2O5.ClH/c1-4(12)8(14)13-11(10(17)18)3-2-5-6(7(5)11)9(15)16;/h4-7H,2-3,12H2,1H3,(H,13,14)(H,15,16)(H,17,18);1H/t4-,5-,6-,7-,11-;/m0./s1
Approval Year
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NCI_THESAURUS |
C28197
Created by
admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023
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DTXSID40963180
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300000044511
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PP-78
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CHEMBL1189257
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C81620
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441765-97-5
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9857255
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X30300EU7I
Created by
admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD