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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H18O8
Molecular Weight 398.3636
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-DEOXYDOXORUBICINONE

SMILES

COc1cccc2c1C(=O)c3c(C2=O)c(c4C[C@](CCc4c3O)(C(=O)CO)O)O

InChI

InChIKey=QHGFPRZWWKUHKF-OAQYLSRUSA-N
InChI=1S/C21H18O8/c1-29-12-4-2-3-10-14(12)20(27)16-15(18(10)25)19(26)11-7-21(28,13(23)8-22)6-5-9(11)17(16)24/h2-4,22,24,26,28H,5-8H2,1H3/t21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H18O8
Molecular Weight 398.3636
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 05:02:37 UTC 2021
Edited
by admin
on Sat Jun 26 05:02:37 UTC 2021
Record UNII
VB2YU5128G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-DEOXYDOXORUBICINONE
Common Name English
7-DEOXYADRIAMYCIN AGLYCONE
Common Name English
(9R)-6,9,11-TRIHYDROXY-9-(2-HYDROXYACETYL)-4-METHOXY-8,10-DIHYDRO-7H-TETRACENE-5,12-DIONE
Systematic Name English
7-DEOXYADRIAMYCINONE
Common Name English
7-DEOXYDOXORUBICIN AGLYCONE
Common Name English
5,12-NAPHTHACENEDIONE, 7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(HYDROXYACETYL)-1-METHOXY-, (8R)-
Systematic Name English
5,12-NAPHTHACENEDIONE, 7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(HYDROXYACETYL)-1-METHOXY-, (R)-
Systematic Name English
NSC-270536
Code English
7-DEOXYEPIRUBICIN AGLYCONE
Common Name English
Code System Code Type Description
CAS
38554-25-5
Created by admin on Sat Jun 26 05:02:37 UTC 2021 , Edited by admin on Sat Jun 26 05:02:37 UTC 2021
PRIMARY
FDA UNII
VB2YU5128G
Created by admin on Sat Jun 26 05:02:37 UTC 2021 , Edited by admin on Sat Jun 26 05:02:37 UTC 2021
PRIMARY
PUBCHEM
83958
Created by admin on Sat Jun 26 05:02:37 UTC 2021 , Edited by admin on Sat Jun 26 05:02:37 UTC 2021
PRIMARY
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