Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H31N5O6.C2H4O2 |
| Molecular Weight | 473.5206 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.[H][C@]1(CCCN1C(=O)[C@]2([H])CCCN2C(=O)[C@@H](N)[C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(N)=O
InChI
InChIKey=MNEQLJKNUQMKNP-GDLIIDCZSA-N
InChI=1S/C18H31N5O6.C2H4O2/c1-9(24)13(19)18(29)23-8-4-6-12(23)17(28)22-7-3-5-11(22)16(27)21-14(10(2)25)15(20)26;1-2(3)4/h9-14,24-25H,3-8,19H2,1-2H3,(H2,20,26)(H,21,27);1H3,(H,3,4)/t9-,10-,11+,12+,13+,14+;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90B8PDG67N
Created by
admin on Fri Dec 15 16:30:57 UTC 2023 , Edited by admin on Fri Dec 15 16:30:57 UTC 2023
|
PRIMARY | |||
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126480238
Created by
admin on Fri Dec 15 16:30:57 UTC 2023 , Edited by admin on Fri Dec 15 16:30:57 UTC 2023
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PRIMARY | |||
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491872-39-0
Created by
admin on Fri Dec 15 16:30:57 UTC 2023 , Edited by admin on Fri Dec 15 16:30:57 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
