Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H33ClN2O3.ClH.H2O |
| Molecular Weight | 571.535 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.CC(C)[C@@H](N(CCCN)C(=O)C1=CC=C(C)C=C1)C2=C(CC3=CC=CC=C3)C(=O)C4=CC=C(Cl)C=C4O2
InChI
InChIKey=NQTWWZJMPSVNTQ-QDSLRZTOSA-N
InChI=1S/C31H33ClN2O3.ClH.H2O/c1-20(2)28(34(17-7-16-33)31(36)23-12-10-21(3)11-13-23)30-26(18-22-8-5-4-6-9-22)29(35)25-15-14-24(32)19-27(25)37-30;;/h4-6,8-15,19-20,28H,7,16-18,33H2,1-3H3;1H;1H2/t28-;;/m1../s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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511W07DGWZ
Created by
admin on Fri Dec 15 15:53:45 UTC 2023 , Edited by admin on Fri Dec 15 15:53:45 UTC 2023
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PRIMARY | |||
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56644926
Created by
admin on Fri Dec 15 15:53:45 UTC 2023 , Edited by admin on Fri Dec 15 15:53:45 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD