Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29N5O6S |
| Molecular Weight | 491.561 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCN(C(=O)N[C@@H](C(=O)NC[C@@H]2N[C@@H](C(O)=O)C(C)(C)S2)C3=CC=CC=C3)C(=O)C1=O
InChI
InChIKey=PERAIFYAYPAERV-OAGGEKHMSA-N
InChI=1S/C22H29N5O6S/c1-4-26-10-11-27(19(30)18(26)29)21(33)25-15(13-8-6-5-7-9-13)17(28)23-12-14-24-16(20(31)32)22(2,3)34-14/h5-9,14-16,24H,4,10-12H2,1-3H3,(H,23,28)(H,25,33)(H,31,32)/t14-,15-,16+/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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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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64817-23-8
Created by
admin on Sat Dec 16 11:24:57 GMT 2023 , Edited by admin on Sat Dec 16 11:24:57 GMT 2023
|
PRIMARY | |||
|
4MXX6GAA2S
Created by
admin on Sat Dec 16 11:24:57 GMT 2023 , Edited by admin on Sat Dec 16 11:24:57 GMT 2023
|
PRIMARY | |||
|
129011628
Created by
admin on Sat Dec 16 11:24:57 GMT 2023 , Edited by admin on Sat Dec 16 11:24:57 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
