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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H30N2O4
Molecular Weight 326.4311
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of A-315675

SMILES

CCC[C@](C)(OC)[C@H](NC(C)=O)[C@@H]1N[C@H](C[C@H]1\C=C/C)C(O)=O

InChI

InChIKey=UUVKABIGWGMYCE-FLMGFEAJSA-N
InChI=1S/C17H30N2O4/c1-6-8-12-10-13(16(21)22)19-14(12)15(18-11(3)20)17(4,23-5)9-7-2/h6,8,12-15,19H,7,9-10H2,1-5H3,(H,18,20)(H,21,22)/b8-6-/t12-,13-,14-,15-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H30N2O4
Molecular Weight 326.4311
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
In vitro selection and characterization of influenza A (A/N9) virus variants resistant to a novel neuraminidase inhibitor, A-315675.
2002-06
In vitro characterization of A-315675, a highly potent inhibitor of A and B strain influenza virus neuraminidases and influenza virus replication.
2002-04
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:00:21 GMT 2025
Edited
by admin
on Mon Mar 31 19:00:21 GMT 2025
Record UNII
H8E590FKGW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-315675
Common Name English
D-PROLINE, 5-((1R,2S)-1-(ACETYLAMINO)-2-METHOXY-2-METHYLPENTYL)-4-(1Z)-1-PROPEN-1-YL-, (4S,5R)-
Preferred Name English
D-PROLINE, 5-((1R,2S)-1-(ACETYLAMINO)-2-METHOXY-2-METHYLPENTYL)-4-(1Z)-1-PROPENYL-, (4S,5R)-
Systematic Name English
Code System Code Type Description
FDA UNII
H8E590FKGW
Created by admin on Mon Mar 31 19:00:21 GMT 2025 , Edited by admin on Mon Mar 31 19:00:21 GMT 2025
PRIMARY
PUBCHEM
6451053
Created by admin on Mon Mar 31 19:00:21 GMT 2025 , Edited by admin on Mon Mar 31 19:00:21 GMT 2025
PRIMARY
CAS
335679-69-1
Created by admin on Mon Mar 31 19:00:21 GMT 2025 , Edited by admin on Mon Mar 31 19:00:21 GMT 2025
PRIMARY
Related Record Type Details
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