Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H29N5O7 |
| Molecular Weight | 523.5378 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)\C=C\[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC#C)N2C=CC=C(NC(=O)C3=NOC(C)=C3)C2=O
InChI
InChIKey=QCUZOJBYWQPLIN-BNMFZAHFSA-N
InChI=1S/C26H29N5O7/c1-4-7-21(31-13-6-8-19(26(31)36)29-24(34)20-14-16(3)38-30-20)25(35)28-18(9-10-22(32)37-5-2)15-17-11-12-27-23(17)33/h1,6,8-10,13-14,17-18,21H,5,7,11-12,15H2,2-3H3,(H,27,33)(H,28,35)(H,29,34)/b10-9+/t17-,18+,21-/m0/s1
Approval Year
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VQ1AN3OO42
Created by
admin on Sat Dec 16 14:37:58 GMT 2023 , Edited by admin on Sat Dec 16 14:37:58 GMT 2023
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PRIMARY | |||
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343565-99-1
Created by
admin on Sat Dec 16 14:37:58 GMT 2023 , Edited by admin on Sat Dec 16 14:37:58 GMT 2023
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PRIMARY | |||
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300000046172
Created by
admin on Sat Dec 16 14:37:58 GMT 2023 , Edited by admin on Sat Dec 16 14:37:58 GMT 2023
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PRIMARY | |||
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5280053
Created by
admin on Sat Dec 16 14:37:58 GMT 2023 , Edited by admin on Sat Dec 16 14:37:58 GMT 2023
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PRIMARY |
ACTIVE MOIETY
