Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H23N3O4.H2O |
| Molecular Weight | 315.3654 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.C[C@@H](O)[C@H](N1C[C@]2(CCCN2C(=O)C(C)C)C1=O)C(N)=O
InChI
InChIKey=CFAQSXSFIBPHCJ-QTFRNQDKSA-N
InChI=1S/C14H23N3O4.H2O/c1-8(2)12(20)17-6-4-5-14(17)7-16(13(14)21)10(9(3)18)11(15)19;/h8-10,18H,4-7H2,1-3H3,(H2,15,19);1H2/t9-,10+,14-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2641992-17-6
Created by
admin on Sat Dec 16 11:38:27 UTC 2023 , Edited by admin on Sat Dec 16 11:38:27 UTC 2023
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PRIMARY | |||
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163203537
Created by
admin on Sat Dec 16 11:38:27 UTC 2023 , Edited by admin on Sat Dec 16 11:38:27 UTC 2023
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PRIMARY | |||
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24Z9J3L63U
Created by
admin on Sat Dec 16 11:38:27 UTC 2023 , Edited by admin on Sat Dec 16 11:38:27 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
