Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H33N5O2.C4H6O6 |
| Molecular Weight | 609.6701 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]([C@H](O)C(O)=O)C(O)=O.CN1CCC(CC1)N2CCN(CC2)C(=O)[C@H](NC(=O)C3=CC4=C(C=CN4)C=C3)C5=CC=CC=C5
InChI
InChIKey=YFQUTFSSAMCHII-RCTGVVDUSA-N
InChI=1S/C27H33N5O2.C4H6O6/c1-30-13-10-23(11-14-30)31-15-17-32(18-16-31)27(34)25(21-5-3-2-4-6-21)29-26(33)22-8-7-20-9-12-28-24(20)19-22;5-1(3(7)8)2(6)4(9)10/h2-9,12,19,23,25,28H,10-11,13-18H2,1H3,(H,29,33);1-2,5-6H,(H,7,8)(H,9,10)/t25-;1-,2-/m10/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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874893-43-3
Created by
admin on Wed Apr 02 19:34:35 GMT 2025 , Edited by admin on Wed Apr 02 19:34:35 GMT 2025
|
PRIMARY | |||
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Z2WKZ2D959
Created by
admin on Wed Apr 02 19:34:35 GMT 2025 , Edited by admin on Wed Apr 02 19:34:35 GMT 2025
|
PRIMARY | |||
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11650186
Created by
admin on Wed Apr 02 19:34:35 GMT 2025 , Edited by admin on Wed Apr 02 19:34:35 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
