Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H35F2N5O7 |
| Molecular Weight | 615.625 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N(C[C@H]1CN(C(=O)O1)C2=CC(F)=C(C=C2)N3CCOCC3)C[C@H]4CN(C(=O)O4)C5=CC(F)=C(C=C5)N6CCOCC6
InChI
InChIKey=KZYMHNDGSFJVMU-ZEQRLZLVSA-N
InChI=1S/C30H35F2N5O7/c1-20(38)35(16-23-18-36(29(39)43-23)21-2-4-27(25(31)14-21)33-6-10-41-11-7-33)17-24-19-37(30(40)44-24)22-3-5-28(26(32)15-22)34-8-12-42-13-9-34/h2-5,14-15,23-24H,6-13,16-19H2,1H3/t23-,24-/m0/s1
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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RPQ5F4KV5E
Created by
admin on Sat Dec 16 14:47:56 GMT 2023 , Edited by admin on Sat Dec 16 14:47:56 GMT 2023
|
PRIMARY | |||
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58996365
Created by
admin on Sat Dec 16 14:47:56 GMT 2023 , Edited by admin on Sat Dec 16 14:47:56 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
