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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H58N8O8S
Molecular Weight 714.917
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CABIOTRAXETAN

SMILES

[H][C@@]2(CCCCCNCCCCCCNC(=O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1)SC[C@]3([H])NC(=O)N[C@]23[H]

InChI

InChIKey=VIBJRSVZPSGVKI-LNFMTQTQSA-N
InChI=1S/C32H58N8O8S/c41-27(34-11-7-2-1-5-9-33-10-6-3-4-8-26-31-25(24-49-26)35-32(48)36-31)20-37-12-14-38(21-28(42)43)16-18-40(23-30(46)47)19-17-39(15-13-37)22-29(44)45/h25-26,31,33H,1-24H2,(H,34,41)(H,42,43)(H,44,45)(H,46,47)(H2,35,36,48)/t25-,26-,31-/m0/s1

HIDE SMILES / InChI

Molecular Formula C32H58N8O8S
Molecular Weight 714.917
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

PubMed

PubMed

TitleDatePubMed
A new biotin derivative-DOTA conjugate as a candidate for pretargeted diagnosis and therapy of tumors.
2003 Jul 3
Patents

Sample Use Guides

Different molar ratios of 90Y-labeled r-BHD toward Av were studied. The same amount of radiolabeled r-BHD (1 µg) was reacted with decreasing amounts of Av (Mw 66 kDa), to obtain 1:2, 1:4, 1:8, 1:16, and 1:32 Av/rBHD molar ratios. The mixtures were incubated at 37 °C and analyzed at 2 and 24 h using Centricon YM-10 concentrators (Millipore, Bedford, MA, 10kDa Mw cutoff). Aliquots from the top and bottom parts of the Centricon were counted in the â-counter as previously described. To evaluate the activity a specifically bound to the Centricon, an 90Y-labeled r-BHD aliquot was centrifuged without adding Av.
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:12:14 GMT 2023
Edited
by admin
on Fri Dec 15 17:12:14 GMT 2023
Record UNII
A62K1QBW55
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CABIOTRAXETAN
INN  
INN  
Official Name English
cabiotraxetan [INN]
Common Name English
Code System Code Type Description
FDA UNII
A62K1QBW55
Created by admin on Fri Dec 15 17:12:14 GMT 2023 , Edited by admin on Fri Dec 15 17:12:14 GMT 2023
PRIMARY
SMS_ID
300000036830
Created by admin on Fri Dec 15 17:12:14 GMT 2023 , Edited by admin on Fri Dec 15 17:12:14 GMT 2023
PRIMARY
NCI_THESAURUS
C171757
Created by admin on Fri Dec 15 17:12:14 GMT 2023 , Edited by admin on Fri Dec 15 17:12:14 GMT 2023
PRIMARY
CAS
451478-45-8
Created by admin on Fri Dec 15 17:12:14 GMT 2023 , Edited by admin on Fri Dec 15 17:12:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID50196402
Created by admin on Fri Dec 15 17:12:14 GMT 2023 , Edited by admin on Fri Dec 15 17:12:14 GMT 2023
PRIMARY
INN
9175
Created by admin on Fri Dec 15 17:12:14 GMT 2023 , Edited by admin on Fri Dec 15 17:12:14 GMT 2023
PRIMARY
PUBCHEM
10876528
Created by admin on Fri Dec 15 17:12:14 GMT 2023 , Edited by admin on Fri Dec 15 17:12:14 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY