Details
Stereochemistry | UNKNOWN |
Molecular Formula | C22H33N5O5 |
Molecular Weight | 447.5279 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=NC(=N1)N2CCN(CCCCN3C(=O)CC4(CCCC4)C(O)C3=O)CC2
InChI
InChIKey=LXXDJYAKKWMLHF-UHFFFAOYSA-N
InChI=1S/C22H33N5O5/c1-32-19-16(28)15-23-21(24-19)26-12-10-25(11-13-26)8-4-5-9-27-17(29)14-22(6-2-3-7-22)18(30)20(27)31/h15,18,28,30H,2-14H2,1H3
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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125481-60-9
Created by
admin on Sat Dec 16 08:03:08 GMT 2023 , Edited by admin on Sat Dec 16 08:03:08 GMT 2023
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PRIMARY | |||
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8IRG631FPB
Created by
admin on Sat Dec 16 08:03:08 GMT 2023 , Edited by admin on Sat Dec 16 08:03:08 GMT 2023
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PRIMARY | |||
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119026206
Created by
admin on Sat Dec 16 08:03:08 GMT 2023 , Edited by admin on Sat Dec 16 08:03:08 GMT 2023
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PRIMARY |
SUBSTANCE RECORD