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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15N5O9S2
Molecular Weight 437.406
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TIGEMONAM

SMILES

CC1(C)[C@H](NC(=O)C(=N/OCC(O)=O)\C2=CSC(N)=N2)C(=O)N1OS(O)(=O)=O

InChI

InChIKey=VAMSVIZLXJOLHZ-QWFSEIHXSA-N
InChI=1S/C12H15N5O9S2/c1-12(2)8(10(21)17(12)26-28(22,23)24)15-9(20)7(16-25-3-6(18)19)5-4-27-11(13)14-5/h4,8H,3H2,1-2H3,(H2,13,14)(H,15,20)(H,18,19)(H,22,23,24)/b16-7-/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H15N5O9S2
Molecular Weight 437.406
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:52:03 UTC 2023
Edited
by admin
on Fri Dec 15 18:52:03 UTC 2023
Record UNII
82H1LDS5D0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TIGEMONAM
INN   MART.   MI  
INN  
Official Name English
tigemonam [INN]
Common Name English
TIGEMONAM [MI]
Common Name English
TIGEMONAM [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C260
Created by admin on Fri Dec 15 18:52:03 UTC 2023 , Edited by admin on Fri Dec 15 18:52:03 UTC 2023
Code System Code Type Description
WIKIPEDIA
Tigemonam
Created by admin on Fri Dec 15 18:52:03 UTC 2023 , Edited by admin on Fri Dec 15 18:52:03 UTC 2023
PRIMARY
FDA UNII
82H1LDS5D0
Created by admin on Fri Dec 15 18:52:03 UTC 2023 , Edited by admin on Fri Dec 15 18:52:03 UTC 2023
PRIMARY
INN
6100
Created by admin on Fri Dec 15 18:52:03 UTC 2023 , Edited by admin on Fri Dec 15 18:52:03 UTC 2023
PRIMARY
CAS
102507-71-1
Created by admin on Fri Dec 15 18:52:03 UTC 2023 , Edited by admin on Fri Dec 15 18:52:03 UTC 2023
PRIMARY
EVMPD
SUB11046MIG
Created by admin on Fri Dec 15 18:52:03 UTC 2023 , Edited by admin on Fri Dec 15 18:52:03 UTC 2023
PRIMARY
EPA CompTox
DTXSID50883103
Created by admin on Fri Dec 15 18:52:03 UTC 2023 , Edited by admin on Fri Dec 15 18:52:03 UTC 2023
PRIMARY
SMS_ID
100000082674
Created by admin on Fri Dec 15 18:52:03 UTC 2023 , Edited by admin on Fri Dec 15 18:52:03 UTC 2023
PRIMARY
DRUG CENTRAL
3842
Created by admin on Fri Dec 15 18:52:03 UTC 2023 , Edited by admin on Fri Dec 15 18:52:03 UTC 2023
PRIMARY
MESH
C052020
Created by admin on Fri Dec 15 18:52:03 UTC 2023 , Edited by admin on Fri Dec 15 18:52:03 UTC 2023
PRIMARY
PUBCHEM
9576769
Created by admin on Fri Dec 15 18:52:03 UTC 2023 , Edited by admin on Fri Dec 15 18:52:03 UTC 2023
PRIMARY
NCI_THESAURUS
C152619
Created by admin on Fri Dec 15 18:52:03 UTC 2023 , Edited by admin on Fri Dec 15 18:52:03 UTC 2023
PRIMARY
MERCK INDEX
m967
Created by admin on Fri Dec 15 18:52:03 UTC 2023 , Edited by admin on Fri Dec 15 18:52:03 UTC 2023
PRIMARY Merck Index
Related Record Type Details
ACTIVE MOIETY