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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27N3O8
Molecular Weight 473.4758
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-HYDROXYMINOCYCLINE

SMILES

[H][C@@]12CC3=C(C=C(O)C(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])C2)N(C)C

InChI

InChIKey=LDKLZNWFPCMUDZ-IRDJJEOVSA-N
InChI=1S/C23H27N3O8/c1-25(2)11-7-12(27)17(28)14-9(11)5-8-6-10-16(26(3)4)19(30)15(22(24)33)21(32)23(10,34)20(31)13(8)18(14)29/h7-8,10,16,27-28,30-31,34H,5-6H2,1-4H3,(H2,24,33)/t8-,10-,16-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H27N3O8
Molecular Weight 473.4758
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 15:10:18 UTC 2023
Edited
by admin
on Thu Jul 06 15:10:18 UTC 2023
Record UNII
91VXZ9652N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-HYDROXYMINOCYCLINE
Common Name English
2-NAPHTHACENECARBOXAMIDE, 4,7-BIS(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,9,10,12,12A-PENTAHYDROXY-1,11-DIOXO-, (4S-(4.ALPHA.,4A.ALPHA.,5A.ALPHA.,12A.ALPHA.))-
Systematic Name English
Code System Code Type Description
FDA UNII
91VXZ9652N
Created by admin on Thu Jul 06 15:10:18 UTC 2023 , Edited by admin on Thu Jul 06 15:10:18 UTC 2023
PRIMARY
PUBCHEM
91810538
Created by admin on Thu Jul 06 15:10:18 UTC 2023 , Edited by admin on Thu Jul 06 15:10:18 UTC 2023
PRIMARY
CAS
81902-32-1
Created by admin on Thu Jul 06 15:10:18 UTC 2023 , Edited by admin on Thu Jul 06 15:10:18 UTC 2023
PRIMARY
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