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Chemistry

Mol. Mass

958.94

ALogP

-1.24

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CN(C)[C@@H]1C([O-])=C(C(N)=O)C(=O)[C@@]2(O)C(O)=C3C(=O)c4c(O)cccc4[C@@](C)(O)[C@H]3[C@H](O)[C@@H]12.CN(C)[C@@H]1C([O-])=C(C(N)=O)C(=O)[C@@]2(O)C(O)=C3C(=O)c4c(O)cccc4[C@@](C)(O)[C@H]3[C@H](O)[C@@H]12.[Ca+2]
  • InChIKey: KIPLYOUQVMMOHB-MXWBXKMOSA-L
    InChI=1S/2C22H24N2O9.Ca/c2*1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h2*4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);/q;;+2/p-2/t2*12-,13-,14+,17+,21-,22+;/m11./s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3989568   ChEMBL
oxytetracycline calcium *

CHEMBL1517   ChEMBL
oxytetracycline

CHEMBL1607480   ChEMBL
oxytetracycline hydrochloride

CHEMBL2068727   ChEMBL

SLF0D9077S   NCATS
oxytetracycline anhydrous *

Oxytetracycline   Wikipedia

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