10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-D-ARABINO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-1,6,8,11-TETRAHYDROXY-8-(2-HYDROXYACETYL)-5,12-NAPHTHACENEDIONE, (8S,10S)-
UNII YK3H9KZ6RR

Substance Identification & Data

This profile provides standardized clinical and technical data for 10-((3-amino-2,3,6-trideoxy-.alpha.-d-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(2-hydroxyacetyl)-5,12-naphthacenedione, (8s,10s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) YK3H9KZ6RR.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1188272-69-6 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
YK3H9KZ6RR
CAS Registry Number
1188272-69-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-D-ARABINO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-1,6,8,11-TETRAHYDROXY-8-(2-HYDROXYACETYL)-5,12-NAPHTHACENEDIONE, (8S,10S)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C26H27NO11
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XELCDTXCWBAMFX-JVBWJWGVSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
10-[(3-Amino-2,3,6-trideoxy-?-D-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(2-hydroxyacetyl)-5,12-naphthacenedione, (8S,10S)-
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C[C@@H]1[C@H]([C@@H](C[C@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(C(=O)c5cccc(c5C4=O)O)c3O)O)(C(=O)CO)O)N)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 10-((3-amino-2,3,6-trideoxy-.alpha.-d-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(2-hydroxyacetyl)-5,12-naphthacenedione, (8s,10s)-. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Systematic Nomenclature

(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-D-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(2-hydroxyacetyl)-5,12-naphthacenedione
10-[(3-Amino-2,3,6-trideoxy-α-D-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(2-hydroxyacetyl)-5,12-naphthacenedione, (8S,10S)-
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-D-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(2-hydroxyacetyl)-, (8S,10S)-