Molecule record

(4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

C₂₃H₂₇N₃O₇

457.48 g/mol

Loading structure

Molecular properties

Formula: C₂₃H₂₇N₃O₇
Molar mass: 457.48 g·mol⁻¹
Exact mass: 457.1849 Da
: 12
PubChem CID: 54675783

Functional groups

Alcohol

Alkane / alkyl carbon

Alkene

Amide

Aromatic ring

Ketone

Phenol

Primary amine

Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

10118-90-8
4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide
7-Dimethylamino-6-demethyl-6-deoxytetracycline
Borymycin
CHEBI:50694
CL 59806
DTXSID1045033
Dynacin

Show all 24 synonyms

FYY3R43WGO
MINO
MIY
Minociclina
Minociclina [INN-Spanish]
Minocin
Minocyclin
Minocyclinum
Minocyclinum [INN-Latin]
Minocyn
Minomycin
NCGC00183044-01
NSC 141993
Tri-minocycline
minociclinum
minocycline

Structure identifiers

Canonical SMILES: CN(C)c1ccc(O)c2c1C[C@H]1C[C@H]3[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O
Isomeric SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C
InChI: InChI=1S/C23H27N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,17,27-28,31,33H,7-8H2,1-4H3,(H2,24,32)/t9-,11-,17-,23-/m0/s1
InChIKey: FFTVPQUHLQBXQZ-KVUCHLLUSA-N
PubChem CID: 54675783

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

Open source record