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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H33NO
Molecular Weight 291.4714
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 17-AMINO-5.ALPHA.-ANDROSTAN-11-OL

SMILES

C[C@]12C[C@H](O)[C@H]3[C@@H](CC[C@H]4CCCC[C@]34C)[C@@H]1CC[C@@H]2N

InChI

InChIKey=OMKYOYBEVIPBMI-YISWTCPOSA-N
InChI=1S/C19H33NO/c1-18-10-4-3-5-12(18)6-7-13-14-8-9-16(20)19(14,2)11-15(21)17(13)18/h12-17,21H,3-11,20H2,1-2H3/t12-,13+,14+,15+,16+,17-,18+,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H33NO
Molecular Weight 291.4714
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:49:03 GMT 2025
Edited
by admin
on Mon Mar 31 17:49:03 GMT 2025
Record UNII
8J841HG5LR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-60795
Preferred Name English
17-AMINO-5.ALPHA.-ANDROSTAN-11-OL
Systematic Name English
ANDROSTAN-11-OL, 17-AMINO-, (5.ALPHA.,11.BETA.,17.BETA.)-
Systematic Name English
5.ALPHA.-ANDROSTAN-11-OL, 17-AMINO-
Systematic Name English
5.ALPHA.-ANDROSTAN-11.BETA.-OL, 17.BETA.-AMINO-
Systematic Name English
Code System Code Type Description
CAS
5668-07-5
Created by admin on Mon Mar 31 17:49:03 GMT 2025 , Edited by admin on Mon Mar 31 17:49:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID50972127
Created by admin on Mon Mar 31 17:49:03 GMT 2025 , Edited by admin on Mon Mar 31 17:49:03 GMT 2025
PRIMARY
FDA UNII
8J841HG5LR
Created by admin on Mon Mar 31 17:49:03 GMT 2025 , Edited by admin on Mon Mar 31 17:49:03 GMT 2025
PRIMARY
NSC
60795
Created by admin on Mon Mar 31 17:49:03 GMT 2025 , Edited by admin on Mon Mar 31 17:49:03 GMT 2025
PRIMARY
PUBCHEM
247022
Created by admin on Mon Mar 31 17:49:03 GMT 2025 , Edited by admin on Mon Mar 31 17:49:03 GMT 2025
PRIMARY