Details
Stereochemistry | ACHIRAL |
Molecular Formula | C29H35ClN6O4S2 |
Molecular Weight | 631.209 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1CCN(CC1)C2=NC=C(C=C2O)C(=O)NC3=NC(C4=CC(Cl)=CS4)=C(S3)N5CCN(CC5)C6CCCCC6
InChI
InChIKey=LIPXETALUMGQRA-UHFFFAOYSA-N
InChI=1S/C29H35ClN6O4S2/c30-20-15-23(41-17-20)24-27(36-12-10-34(11-13-36)21-4-2-1-3-5-21)42-29(32-24)33-26(38)19-14-22(37)25(31-16-19)35-8-6-18(7-9-35)28(39)40/h14-18,21,37H,1-13H2,(H,39,40)(H,32,33,38)
Approval Year
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Code System | Code | Type | Description | ||
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WH4VBD5V22
Created by
admin on Sat Dec 16 14:47:51 GMT 2023 , Edited by admin on Sat Dec 16 14:47:51 GMT 2023
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PRIMARY | |||
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155804710
Created by
admin on Sat Dec 16 14:47:51 GMT 2023 , Edited by admin on Sat Dec 16 14:47:51 GMT 2023
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PRIMARY | PUBCHEM | ||
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1290121-42-4
Created by
admin on Sat Dec 16 14:47:51 GMT 2023 , Edited by admin on Sat Dec 16 14:47:51 GMT 2023
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PRIMARY |