Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H39N9O5.C2H4O2 |
| Molecular Weight | 569.6543 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(N)=O
InChI
InChIKey=ABOZUSDFQLCWFB-UVJOBNTFSA-N
InChI=1S/C22H39N9O5.C2H4O2/c1-14(32)29-17(7-3-5-9-24)21(35)27-12-19(33)30-18(10-15-11-26-13-28-15)22(36)31-16(20(25)34)6-2-4-8-23;1-2(3)4/h11,13,16-18H,2-10,12,23-24H2,1H3,(H2,25,34)(H,26,28)(H,27,35)(H,29,32)(H,30,33)(H,31,36);1H3,(H,3,4)/t16-,17-,18-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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163285851
Created by
admin on Wed Apr 02 20:16:25 GMT 2025 , Edited by admin on Wed Apr 02 20:16:25 GMT 2025
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PRIMARY | |||
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SBU9P3LE2Z
Created by
admin on Wed Apr 02 20:16:25 GMT 2025 , Edited by admin on Wed Apr 02 20:16:25 GMT 2025
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PRIMARY | |||
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2763585-12-0
Created by
admin on Wed Apr 02 20:16:25 GMT 2025 , Edited by admin on Wed Apr 02 20:16:25 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD