Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N2O8.ClH |
| Molecular Weight | 480.896 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12[C@@H](C)C3=CC=CC(O)=C3C(=O)C1=C(O)[C@]4(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]4([H])[C@H]2O
InChI
InChIKey=RUYHIJHUVHIMIR-CVHRZJFOSA-N
InChI=1S/C22H24N2O8.ClH/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h4-7,10,14-15,17,25,27-29,32H,1-3H3,(H2,23,31);1H/t7-,10+,14+,15-,17-,22-;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1595
Created by
admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
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| Code System | Code | Type | Description | ||
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236647
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4182Z6T2ET
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10592-13-9
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756751
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SUB01831MIG
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234-198-7
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DBSALT000897
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C29010
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652992
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CHEMBL1433
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100000088220
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DTXSID1045405
Created by
admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
