Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H32N6O3.C4H6O4 |
| Molecular Weight | 570.6373 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.CC(=O)N1CCC(CC1)NC2=NC=NC(=C2)C(=O)NC[C@H](O)CN3CCC4=C(C3)C=CC=C4
InChI
InChIKey=GXLSVNOMQNNGQM-BOXHHOBZSA-N
InChI=1S/C24H32N6O3.C4H6O4/c1-17(31)30-10-7-20(8-11-30)28-23-12-22(26-16-27-23)24(33)25-13-21(32)15-29-9-6-18-4-2-3-5-19(18)14-29;5-3(6)1-2-4(7)8/h2-5,12,16,20-21,32H,6-11,13-15H2,1H3,(H,25,33)(H,26,27,28);1-2H2,(H,5,6)(H,7,8)/t21-;/m0./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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1848944-46-6
Created by
admin on Sat Dec 16 10:30:42 UTC 2023 , Edited by admin on Sat Dec 16 10:30:42 UTC 2023
|
PRIMARY | |||
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483UNX1IFR
Created by
admin on Sat Dec 16 10:30:42 UTC 2023 , Edited by admin on Sat Dec 16 10:30:42 UTC 2023
|
PRIMARY | |||
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154572871
Created by
admin on Sat Dec 16 10:30:42 UTC 2023 , Edited by admin on Sat Dec 16 10:30:42 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
