2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, hydrochloride

HCID 54686893CAS 3671-08-7
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Basic information

Standard SMILES
CN(C)C1C(=O)C(C(N)=O)=C(O)[C@@]2(O)C(=O)C3=C(O)c4c(O)ccc(Cl)c4[C@@](C)(O)[C@H]3C[C@@H]12.Cl
InChIKey
QYAPHLRPFNSDNH-JXAUGIMNSA-N
Molecular formula
C22H24Cl2N2O8
Average molar mass
515.3 g/mol

Overview

See also: Chlortetracycline Hydrochloride (annotation moved to).

Names & identifiers

Preferred name
2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, hydrochloride
IUPAC
(4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
English name
chlortetracycline hydrochloride
Molecular formula
C22H24Cl2N2O8
Molecular weight
515.34056

Names & synonyms

Chlortetracycline HClchlortetracycline hydrochloride (1:x)64-72-2EINECS 222-936-02-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a- octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, hydrochloride

Database identifiers

CAS
3671-08-7
PubChem CID
54686893

Properties

Computed structural properties

Topological polar surface area
182 Ų
Hydrogen bond donors
7
Hydrogen bond acceptors
9
Rotatable bonds
2
Heavy atoms
34

Physicochemical properties

FDA UNII
1 GX33ON8R · O1GX33ON8R

Chemistry & industry

Suppliers2 total

BOC Sciences16314854226; +8616314854226 · [email protected]
BOC Sciences[email protected]

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