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Details

Stereochemistry ABSOLUTE
Molecular Formula C63H111N11O12
Molecular Weight 1214.6219
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of VALSPODAR

SMILES

C\C=C\C[C@@H](C)C(=O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](NC1=O)C(C)C)C(C)C

InChI

InChIKey=YJDYDFNKCBANTM-QCWCSKBGSA-N
InChI=1S/C63H111N11O12/c1-26-27-28-41(16)53(76)52-57(80)67-49(38(10)11)61(84)68(19)33-48(75)69(20)44(29-34(2)3)56(79)66-50(39(12)13)62(85)70(21)45(30-35(4)5)55(78)64-42(17)54(77)65-43(18)58(81)71(22)46(31-36(6)7)59(82)72(23)47(32-37(8)9)60(83)73(24)51(40(14)15)63(86)74(52)25/h26-27,34-47,49-52H,28-33H2,1-25H3,(H,64,78)(H,65,77)(H,66,79)(H,67,80)/b27-26+/t41-,42+,43-,44+,45+,46+,47+,49+,50+,51+,52+/m1/s1

HIDE SMILES / InChI

Molecular Formula C63H111N11O12
Molecular Weight 1214.6219
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 11 / 11
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:52:11 UTC 2023
Edited
by admin
on Sat Dec 16 15:52:11 UTC 2023
Record UNII
Q7ZP55KF3X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VALSPODAR
INN   MART.   MI   USAN   VANDF   WHO-DD  
INN   USAN  
Official Name English
VALSPODAR [MI]
Common Name English
valspodar [INN]
Common Name English
CYCLOSPORIN D, 6-((2S,4R,6E)-4-METHYL-2-METHYLAMINO)-3-OXO-6-OCTENOIC ACID)-
Common Name English
VALSPODAR [USAN]
Common Name English
CYCLO(((2S,4R,6E)-4-METHYL-2-(METHYLAMINO)-3-OXO-6-OCTENOYL)-L-VALYL-N-METHYLGLYCYL-N-METHYL-L-LEUCYL-L-VALYL-N-METHYL-L-LEUCYL-L-ALANYL-D-ALANYL-N-METHYL-L-LEUCYL-N-METHYL-L-LEUCYL-N-METHYL-L-VALYL)
Common Name English
VALSPODAR [VANDF]
Common Name English
SDZ PSC 833
Code English
VALSPODAR [MART.]
Common Name English
SDZ-PSC 833
Code English
Valspodar [WHO-DD]
Common Name English
AMDRAY
Brand Name English
PSC833
Code English
Classification Tree Code System Code
NCI_THESAURUS C1744
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
Code System Code Type Description
CAS
121584-18-7
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY
NCI_THESAURUS
C1405
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY
EVMPD
SUB00018MIG
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY
SMS_ID
100000079050
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY
FDA UNII
Q7ZP55KF3X
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY
MERCK INDEX
m11373
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY Merck Index
INN
7481
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY
WIKIPEDIA
Valspodar
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY
DRUG BANK
DB11869
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY
MESH
C070272
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY
PUBCHEM
5281884
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY
ChEMBL
CHEMBL1086218
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY
USAN
MM-11
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID90873386
Created by admin on Sat Dec 16 15:52:12 UTC 2023 , Edited by admin on Sat Dec 16 15:52:12 UTC 2023
PRIMARY
Related Record Type Details
TRANSPORTER -> INHIBITOR
TRANSPORTER -> INHIBITOR
METABOLIC ENZYME -> SUBSTRATE
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY