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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20N2O5
Molecular Weight 272.2976
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(METHOXYCARBONYL)VALYLPROLINE

SMILES

COC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(O)=O

InChI

InChIKey=PECFITWCOBYBSW-IUCAKERBSA-N
InChI=1S/C12H20N2O5/c1-7(2)9(13-12(18)19-3)10(15)14-6-4-5-8(14)11(16)17/h7-9H,4-6H2,1-3H3,(H,13,18)(H,16,17)/t8-,9-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(METHOXYCARBONYL)VALYLPROLINE
Systematic Name English
L-PROLINE, 1-(N-(METHOXYCARBONYL)-L-VALYL)-
Systematic Name English
N-(METHOXYCARBONYL)-L-VALYL-L-PROLINE
Systematic Name English
OMBITASVIR METABOLITE M7
Common Name English
L-PROLINE, N-(METHOXYCARBONYL)-L-VALYL-
Systematic Name English
Code System Code Type Description
FDA UNII
VC73SC0XN5
Created by admin on Sat Dec 16 14:53:44 GMT 2023 , Edited by admin on Sat Dec 16 14:53:44 GMT 2023
PRIMARY
CAS
181827-47-4
Created by admin on Sat Dec 16 14:53:44 GMT 2023 , Edited by admin on Sat Dec 16 14:53:44 GMT 2023
PRIMARY
PUBCHEM
12071044
Created by admin on Sat Dec 16 14:53:44 GMT 2023 , Edited by admin on Sat Dec 16 14:53:44 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of OMBITASVIR
NIH
NCATS
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