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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18N2O3
Molecular Weight 214.2615
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESTHIOBIOTIN, (-)-

SMILES

C[C@H]1NC(=O)N[C@H]1CCCCCC(O)=O

InChI

InChIKey=AUTOLBMXDDTRRT-SFYZADRCSA-N
InChI=1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/t7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H18N2O3
Molecular Weight 214.2615
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:23:21 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:21 GMT 2023
Record UNII
3932212C75
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESTHIOBIOTIN, (-)-
Common Name English
4-IMIDAZOLIDINEHEXANOIC ACID, 5-METHYL-2-OXO-, (4S,CIS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11966269
Created by admin on Sat Dec 16 08:23:21 GMT 2023 , Edited by admin on Sat Dec 16 08:23:21 GMT 2023
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FDA UNII
3932212C75
Created by admin on Sat Dec 16 08:23:21 GMT 2023 , Edited by admin on Sat Dec 16 08:23:21 GMT 2023
PRIMARY
CAS
168252-18-4
Created by admin on Sat Dec 16 08:23:21 GMT 2023 , Edited by admin on Sat Dec 16 08:23:21 GMT 2023
PRIMARY