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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20N6O7
Molecular Weight 360.3232
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CA-170

SMILES

C[C@@H](O)[C@H](NC(=O)N[C@@H](CC(N)=O)C1=NC(=NO1)[C@@H](N)CO)C(O)=O

InChI

InChIKey=HFOBENSCBRZVSP-LKXGYXEUSA-N
InChI=1S/C12H20N6O7/c1-4(20)8(11(22)23)16-12(24)15-6(2-7(14)21)10-17-9(18-25-10)5(13)3-19/h4-6,8,19-20H,2-3,13H2,1H3,(H2,14,21)(H,22,23)(H2,15,16,24)/t4-,5+,6+,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H20N6O7
Molecular Weight 360.3232
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 11:47:39 GMT 2023
Edited
by admin
on Sat Dec 16 11:47:39 GMT 2023
Record UNII
646MN6KQ16
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CA-170
Code English
L-THREONINE, N-((((1S)-3-AMINO-1-(3-((1R)-1-AMINO-2-HYDROXYETHYL)-1,2,4-OXADIAZOL-5-YL)-3-OXOPROPYL)AMINO)CARBONYL)-
Systematic Name English
CA 170 [WHO-DD]
Common Name English
AURIGENE 1
Common Name English
Code System Code Type Description
CAS
2065223-06-3
Created by admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
NO STRUCTURE GIVEN
NCI_THESAURUS
C129594
Created by admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
PRIMARY
FDA UNII
646MN6KQ16
Created by admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
PRIMARY
CAS
1673534-76-3
Created by admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
PRIMARY
SMS_ID
300000042404
Created by admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
PRIMARY
PUBCHEM
126843231
Created by admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY