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Details

Stereochemistry EPIMERIC
Molecular Formula C23H33NO4S
Molecular Weight 419.577
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R)-2-AMINO-3-(((8R,9S,10R,13S,14S,17S)-17-HYDROXY-10,13-DIMETHYL-3-OXO-6,7,8,9,11,12,14,15,16,17-DECAHYDROCYCLOPENTA(A)PHENANTHREN-6-YL)METHYLSULFANYL)PROPANOIC ACID

SMILES

[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC(CSC[C@H](N)C(O)=O)C4=CC(=O)C=C[C@]34C

InChI

InChIKey=QAHCDNLCHOMRLV-AXLJBRBOSA-N
InChI=1S/C23H33NO4S/c1-22-7-5-14(25)10-18(22)13(11-29-12-19(24)21(27)28)9-15-16-3-4-20(26)23(16,2)8-6-17(15)22/h5,7,10,13,15-17,19-20,26H,3-4,6,8-9,11-12,24H2,1-2H3,(H,27,28)/t13?,15-,16-,17-,19-,20-,22+,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H33NO4S
Molecular Weight 419.577
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 7 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:38:59 GMT 2023
Edited
by admin
on Sat Dec 16 16:38:59 GMT 2023
Record UNII
BTG9DBT2ZB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R)-2-AMINO-3-(((8R,9S,10R,13S,14S,17S)-17-HYDROXY-10,13-DIMETHYL-3-OXO-6,7,8,9,11,12,14,15,16,17-DECAHYDROCYCLOPENTA(A)PHENANTHREN-6-YL)METHYLSULFANYL)PROPANOIC ACID
Systematic Name English
6-17.BETA.-DHE-CYS
Common Name English
6-METHYLCYSTEINYLANDROSTA-1,4-DIENE-17.BETA.-HYDROXY-3-ONE
Common Name English
Code System Code Type Description
FDA UNII
BTG9DBT2ZB
Created by admin on Sat Dec 16 16:38:59 GMT 2023 , Edited by admin on Sat Dec 16 16:38:59 GMT 2023
PRIMARY
PUBCHEM
165412052
Created by admin on Sat Dec 16 16:38:59 GMT 2023 , Edited by admin on Sat Dec 16 16:38:59 GMT 2023
PRIMARY
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