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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23N3O7
Molecular Weight 429.4232
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-AMINOSANCYCLINE

SMILES

[H][C@@]12CC3=C(N)C=CC(O)=C3C(=O)C1=C(O)[C@]4(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]4([H])C2

InChI

InChIKey=UNWRIWATQPEZLL-UVPAEMEASA-N
InChI=1S/C21H23N3O7/c1-24(2)15-9-6-7-5-8-10(22)3-4-11(25)13(8)16(26)12(7)18(28)21(9,31)19(29)14(17(15)27)20(23)30/h3-4,7,9,15,25,27-28,31H,5-6,22H2,1-2H3,(H2,23,30)/t7-,9-,15-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H23N3O7
Molecular Weight 429.4232
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:18:31 GMT 2023
Edited
by admin
on Sat Dec 16 15:18:31 GMT 2023
Record UNII
7TWP94529E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-AMINOSANCYCLINE
Common Name English
2-NAPHTHACENECARBOXAMIDE, 7-AMINO-4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-, (4S,4AS,5AR,12AS)-
Systematic Name English
Code System Code Type Description
FDA UNII
7TWP94529E
Created by admin on Sat Dec 16 15:18:32 GMT 2023 , Edited by admin on Sat Dec 16 15:18:32 GMT 2023
PRIMARY
CAS
5679-00-5
Created by admin on Sat Dec 16 15:18:32 GMT 2023 , Edited by admin on Sat Dec 16 15:18:32 GMT 2023
PRIMARY
Related Record Type Details
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