(4aS,5aR,12aS)-10,12a-dihydroxy-1,3,11,12-tetraoxo-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide (Q27216038)

BRD-A59431241-001-01-1 (English)

11 October 2016

chemical formula

C₁₉H₁₇NO₇

1 reference

BRD-A59431241-001-01-1 (English)

11 October 2016

canonical SMILES

C1C2CC3=C(C(=CC=C3)O)C(=O)C2C(=O)C4(C1CC(=O)C(C4=O)C(=O)N)O

1 reference

BRD-A59431241-001-01-1 (English)

11 October 2016

isomeric SMILES

C1[C@@H]2CC3=C(C(=CC=C3)O)C(=O)C2C(=O)[C@]4([C@@H]1CC(=O)C(C4=O)C(=O)N)O

1 reference

BRD-A59431241-001-01-1 (English)

InChI=1S/C19H17NO7/c20-18(26)14-11(22)6-9-5-8-4-7-2-1-3-10(21)12(7)15(23)13(8)16(24)19(9,27)17(14)25/h1-3,8-9,13-14,21,27H,4-6H2,(H2,20,26)/t8-,9-,13?,14?,19-/m0/s1

11 October 2016

Identifiers

InChI

1 reference

BRD-A59431241-001-01-1 (English)

MDYVZYDNBUAVCN-MPIXHSIDSA-N

11 October 2016

InChIKey

2 references

BRD-A59431241-001-01-1 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

BRD-A59431241-001-01-1 (English)

11 October 2016

ChEBI ID

125420

mapping relation type

2 references

(4aS,5aR,12aS)-10,12a-dihydroxy-1,3,11,12-tetraoxo-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide (English)