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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17N3O5
Molecular Weight 247.2484
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(5-METHYLNITROSOAMINOPENTANOYL)-L-SERINE

SMILES

CN(CCCCC(=O)OC[C@H](N)C(O)=O)N=O

InChI

InChIKey=XXSXGMMNAONLLQ-ZETCQYMHSA-N
InChI=1S/C9H17N3O5/c1-12(11-16)5-3-2-4-8(13)17-6-7(10)9(14)15/h7H,2-6,10H2,1H3,(H,14,15)/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
L-Serine, 5-(methylnitrosoamino)pentanoate (ester)
Preferred Name English
O-(5-METHYLNITROSOAMINOPENTANOYL)-L-SERINE
Common Name English
Code System Code Type Description
FDA UNII
JE443JW3ND
Created by admin on Mon Mar 31 23:35:05 GMT 2025 , Edited by admin on Mon Mar 31 23:35:05 GMT 2025
PRIMARY
PUBCHEM
3036554
Created by admin on Mon Mar 31 23:35:05 GMT 2025 , Edited by admin on Mon Mar 31 23:35:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID00214564
Created by admin on Mon Mar 31 23:35:05 GMT 2025 , Edited by admin on Mon Mar 31 23:35:05 GMT 2025
PRIMARY
CAS
64345-85-3
Created by admin on Mon Mar 31 23:35:05 GMT 2025 , Edited by admin on Mon Mar 31 23:35:05 GMT 2025
PRIMARY
NIH
NCATS
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