Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H25N5O.C18H14O8 |
| Molecular Weight | 757.7872 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C2=CC=CC=C2)C(O)=O.N#CC3=C4NCC[C@@H](C5CCNCC5)N4N=C3C6=CC=C(OC7=CC=CC=C7)C=C6
InChI
InChIKey=BUYHDPOPAYYJHF-QFFIBYGDSA-N
InChI=1S/C24H25N5O.C18H14O8/c25-16-21-23(18-6-8-20(9-7-18)30-19-4-2-1-3-5-19)28-29-22(12-15-27-24(21)29)17-10-13-26-14-11-17;19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-9,17,22,26-27H,10-15H2;1-10,13-14H,(H,19,20)(H,21,22)/t22-;13-,14-/m00/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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V7B3BF24JV
Created by
admin on Wed Apr 02 21:25:17 GMT 2025 , Edited by admin on Wed Apr 02 21:25:17 GMT 2025
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PRIMARY | |||
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154714391
Created by
admin on Wed Apr 02 21:25:17 GMT 2025 , Edited by admin on Wed Apr 02 21:25:17 GMT 2025
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PRIMARY | |||
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2190506-60-4
Created by
admin on Wed Apr 02 21:25:17 GMT 2025 , Edited by admin on Wed Apr 02 21:25:17 GMT 2025
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PRIMARY |
![Structure of (2S,3S)-2,3-Dibenzoyloxybutanedioic acid;(7S)-2-(4-phenoxyphenyl)-7-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile](/img/406cd4f4-3124-4c9e-88b9-6a2a5011a248.svg "Structure of (2S,3S)-2,3-Dibenzoyloxybutanedioic acid;(7S)-2-(4-phenoxyphenyl)-7-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile")