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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17N3O4
Molecular Weight 219.2383
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(4-(METHYLNITROSOAMINO)BUTYL)-L-SERINE

SMILES

CN(CCCCOC[C@H](N)C(O)=O)N=O

InChI

InChIKey=QSQPHSAFCWPRSP-ZETCQYMHSA-N
InChI=1S/C8H17N3O4/c1-11(10-14)4-2-3-5-15-6-7(9)8(12)13/h7H,2-6,9H2,1H3,(H,12,13)/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
O-(4-(METHYLNITROSOAMINO)BUTYL)-L-SERINE
Common Name English
L-Serine, O-[4-(methylnitrosoamino)butyl]-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID40982876
Created by admin on Mon Mar 31 23:28:11 GMT 2025 , Edited by admin on Mon Mar 31 23:28:11 GMT 2025
PRIMARY
PUBCHEM
53462481
Created by admin on Mon Mar 31 23:28:11 GMT 2025 , Edited by admin on Mon Mar 31 23:28:11 GMT 2025
PRIMARY
FDA UNII
89CR65MP9F
Created by admin on Mon Mar 31 23:28:11 GMT 2025 , Edited by admin on Mon Mar 31 23:28:11 GMT 2025
PRIMARY
CAS
64332-95-2
Created by admin on Mon Mar 31 23:28:11 GMT 2025 , Edited by admin on Mon Mar 31 23:28:11 GMT 2025
PRIMARY
NIH
NCATS
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