Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO5.ClH |
| Molecular Weight | 215.632 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO
InChI
InChIKey=CBOJBBMQJBVCMW-NQZVPSPJSA-N
InChI=1S/C6H13NO5.ClH/c7-3(1-8)5(11)6(12)4(10)2-9;/h1,3-6,9-12H,2,7H2;1H/t3-,4+,5+,6-;/m0./s1
| Molecular Formula | C6H13NO5 |
| Molecular Weight | 179.1711 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:14:58 UTC 2023
by
admin
on
Sat Dec 16 08:14:58 UTC 2023
|
| Record UNII |
U51H7Z9859
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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1772-03-8
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74493
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DTXSID4031356
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admin on Sat Dec 16 08:14:58 UTC 2023 , Edited by admin on Sat Dec 16 08:14:58 UTC 2023
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m5634
Created by
admin on Sat Dec 16 08:14:58 UTC 2023 , Edited by admin on Sat Dec 16 08:14:58 UTC 2023
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PRIMARY | Merck Index | ||
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U51H7Z9859
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1287722
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217-198-1
Created by
admin on Sat Dec 16 08:14:58 UTC 2023 , Edited by admin on Sat Dec 16 08:14:58 UTC 2023
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