Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H5NO4.K.H |
| Molecular Weight | 171.193 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[K+].N[C@@H](CC([O-])=O)C([O-])=O
InChI
InChIKey=TXXVQZSTAVIHFD-DKWTVANSSA-M
InChI=1S/C4H7NO4.K/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+1/p-1/t2-;/m0./s1
Approval Year
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DTXSID70273966
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1115-63-5
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E9VW2509NH
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SUB14982MIG
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SUB129951
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100000088528
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23672742
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214-226-4
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ACTIVE MOIETY
SUBSTANCE RECORD
