Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13N3O3.ClH |
| Molecular Weight | 211.647 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](CCCNC(N)=O)C(O)=O
InChI
InChIKey=RSQCFPZQHNPAAZ-WCCKRBBISA-N
InChI=1S/C6H13N3O3.ClH/c7-4(5(10)11)2-1-3-9-6(8)12;/h4H,1-3,7H2,(H,10,11)(H3,8,9,12);1H/t4-;/m0./s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m3600
Created by
admin on Sat Dec 16 08:58:09 UTC 2023 , Edited by admin on Sat Dec 16 08:58:09 UTC 2023
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PRIMARY | Merck Index | ||
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SUB193781
Created by
admin on Sat Dec 16 08:58:09 UTC 2023 , Edited by admin on Sat Dec 16 08:58:09 UTC 2023
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PRIMARY | |||
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UVA0OHH18U
Created by
admin on Sat Dec 16 08:58:09 UTC 2023 , Edited by admin on Sat Dec 16 08:58:09 UTC 2023
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PRIMARY | |||
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34312-10-2
Created by
admin on Sat Dec 16 08:58:09 UTC 2023 , Edited by admin on Sat Dec 16 08:58:09 UTC 2023
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PRIMARY | |||
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100000178182
Created by
admin on Sat Dec 16 08:58:09 UTC 2023 , Edited by admin on Sat Dec 16 08:58:09 UTC 2023
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PRIMARY | |||
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72941546
Created by
admin on Sat Dec 16 08:58:09 UTC 2023 , Edited by admin on Sat Dec 16 08:58:09 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
