ATC

9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY-6-DEMETHYL-TETRACYCLINE

Created: 1999-07-08
Last modified:  2011-06-04

Find related ligands:

Chemical Details

Formal Charge0
Atom Count67
Chiral Atom Count4
Bond Count70
Aromatic Bond Count6
2D diagram of ATC

Chemical Component Summary

Name9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY-6-DEMETHYL-TETRACYCLINE
Systematic Name (OpenEye OEToolkits)(4S,4aS,5aR,12aS)-4-dimethylamino-9-(2-dimethylaminoethanoylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
FormulaC25 H30 N4 O8
Molecular Weight514.528
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(Nc3c(O)c2C(=O)C1=C(O)C4(O)C(=O)C(C(=O)N)=C(O)C(N(C)C)C4CC1Cc2cc3)CN(C)C
SMILESCACTVS3.341CN(C)CC(=O)Nc1ccc2C[CH]3C[CH]4[CH](N(C)C)C(=C(C(N)=O)C(=O)[C]4(O)C(=C3C(=O)c2c1O)O)O
SMILESOpenEye OEToolkits1.5.0CN(C)CC(=O)Nc1ccc2c(c1O)C(=O)C3=C(C4(C(CC3C2)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O
Canonical SMILESCACTVS3.341 CN(C)CC(=O)Nc1ccc2C[C@H]3C[C@H]4[C@H](N(C)C)C(=C(C(N)=O)C(=O)[C@@]4(O)C(=C3C(=O)c2c1O)O)O
Canonical SMILESOpenEye OEToolkits1.5.0 CN(C)CC(=O)Nc1ccc2c(c1O)C(=O)C3=C([C@]4([C@@H](C[C@@H]3C2)[C@@H](C(=C(C4=O)C(=O)N)O)N(C)C)O)O
InChIInChI1.03 InChI=1S/C25H30N4O8/c1-28(2)9-14(30)27-13-6-5-10-7-11-8-12-18(29(3)4)21(33)17(24(26)36)23(35)25(12,37)22(34)16(11)20(32)15(10)19(13)31/h5-6,11-12,18,31,33-34,37H,7-9H2,1-4H3,(H2,26,36)(H,27,30)/t11-,12-,18-,25-/m0/s1
InChIKeyInChI1.03 OAZYAPOSQALFER-CLPWGHEBSA-N