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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H45N3O8.ClH
Molecular Weight 624.165
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RETASPIMYCIN HYDROCHLORIDE

SMILES

Cl.CO[C@H]1C[C@H](C)CC2=C(O)C(NC(=O)\C(C)=C\C=C[C@H](OC)[C@@H](OC(N)=O)\C(C)=C\[C@H](C)[C@H]1O)=CC(O)=C2NCC=C

InChI

InChIKey=OIRUWDYJGMHDHJ-AFXVCOSJSA-N
InChI=1S/C31H45N3O8.ClH/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35;/h8-11,15-17,19,24-25,27,29,33,35-37H,1,12-14H2,2-7H3,(H2,32,39)(H,34,38);1H/b11-9-,18-10+,20-15+;/t17-,19+,24+,25+,27-,29+;/m1./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C31H45N3O8
Molecular Weight 587.7043
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:40:50 UTC 2023
Edited
by admin
on Fri Dec 15 15:40:50 UTC 2023
Record UNII
928Q33Q049
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RETASPIMYCIN HYDROCHLORIDE
MI   USAN   WHO-DD  
USAN  
Official Name English
Retaspimycin hydrochloride [WHO-DD]
Common Name English
IPI-504 HYDROCHLORIDE
Code English
RETASPIMYCIN HYDROCHLORIDE [USAN]
Common Name English
(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13,20,22-TRIHYDROXY-8,14-DIMETHOXY-4,10,12,16- TETRAMETHYL-3-OXO-19-(PROP-2-ENYLAMINO)-2-AZABICYCLO(16.3.1)DOCOSA- 1(21),4,6,10,18(22),19-HEXEN-9-YL CARBAMATE HYDROCHLORIDE
Common Name English
RETASPIMYCIN HYDROCHLORIDE [MI]
Common Name English
RETASPIMYCIN HCL
Common Name English
GELDANAMYCIN, 18,21-DIDEHYDRO-17-DEMETHOXY-18,21-DIDEOXO-18,21-DIHYDROXY-17-(2- PROPENYLAMINO)-, MONOHYDROCHLORIDE
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 260608
Created by admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
NCI_THESAURUS C2516
Created by admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C48401
Created by admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
PRIMARY
SMS_ID
100000136582
Created by admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
PRIMARY
CAS
857402-63-2
Created by admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
PRIMARY
DRUG BANK
DBSALT001989
Created by admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
PRIMARY
ChEMBL
CHEMBL1184904
Created by admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
PRIMARY
EVMPD
SUB74828
Created by admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
PRIMARY
FDA UNII
928Q33Q049
Created by admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
PRIMARY
MESH
C112765
Created by admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
PRIMARY
MERCK INDEX
m9552
Created by admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
PRIMARY Merck Index
PUBCHEM
11685945
Created by admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
PRIMARY
USAN
TT-108
Created by admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
PRIMARY
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