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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H10N2O4
Molecular Weight 174.1546
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O,N-AMINOMETHANYLYLIDENE-.BETA.-D-ARABINOFURANOSE

SMILES

[H][C@@]12O[C@H](CO)[C@@H](O)[C@]1([H])OC(N)=N2

InChI

InChIKey=IVFVSTOFYHUJRU-SQOUGZDYSA-N
InChI=1S/C6H10N2O4/c7-6-8-5-4(12-6)3(10)2(1-9)11-5/h2-5,9-10H,1H2,(H2,7,8)/t2-,3-,4+,5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H10N2O4
Molecular Weight 174.1546
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:00:57 GMT 2023
Edited
by admin
on Sat Dec 16 11:00:57 GMT 2023
Record UNII
WQJ8OB6ZYF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O,N-AMINOMETHANYLYLIDENE-.BETA.-D-ARABINOFURANOSE
Common Name English
FURO(2,3-D)OXAZOLE-5-METHANOL, 2-AMINO-3A,5,6,6A-TETRAHYDRO-6-HYDROXY-, (3AR,5R,6R,6AS)-
Systematic Name English
(3AR,5R,6R,6AS)-2-AMINO-3A,5,6,6A-TETRAHYDRO-6-HYDROXYFURO(2,3-D)OXAZOLE-5-METHANOL
Code English
FURO(2,3-D)OXAZOLE-5-METHANOL, 2-AMINO-3A,5,6,6A-TETRAHYDRO-6-HYDROXY-, (3AR-(3A.ALPHA.,5.BETA.,6.ALPHA.,6A.ALPHA.))-
Common Name English
NSC-139108
Code English
Code System Code Type Description
PUBCHEM
11116544
Created by admin on Sat Dec 16 11:00:57 GMT 2023 , Edited by admin on Sat Dec 16 11:00:57 GMT 2023
PRIMARY
NSC
139108
Created by admin on Sat Dec 16 11:00:57 GMT 2023 , Edited by admin on Sat Dec 16 11:00:57 GMT 2023
PRIMARY
FDA UNII
WQJ8OB6ZYF
Created by admin on Sat Dec 16 11:00:57 GMT 2023 , Edited by admin on Sat Dec 16 11:00:57 GMT 2023
PRIMARY
CAS
27963-98-0
Created by admin on Sat Dec 16 11:00:57 GMT 2023 , Edited by admin on Sat Dec 16 11:00:57 GMT 2023
PRIMARY