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Details

Stereochemistry RACEMIC
Molecular Formula C9H19Cl2N2O5PS2.C6H14N2O2
Molecular Weight 547.455
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0
Stereo Comments C9 H19 Cl2 N2 O5 P S2

SHOW SMILES / InChI
Structure of MAFOSFAMIDE LYSINE

SMILES

NCCCC[C@H](N)C(O)=O.OS(=O)(=O)CCS[C@H]1CCO[P@@](=O)(N1)N(CCCl)CCCl

InChI

InChIKey=DYLRFXGKCIFZAH-NNDOHRJVSA-N
InChI=1S/C9H19Cl2N2O5PS2.C6H14N2O2/c10-2-4-13(5-3-11)19(14)12-9(1-6-18-19)20-7-8-21(15,16)17;7-4-2-1-3-5(8)6(9)10/h9H,1-8H2,(H,12,14)(H,15,16,17);5H,1-4,7-8H2,(H,9,10)/t9-,19-;5-/m00/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MAFOSFAMIDE LYSINE
Common Name English
NSC-626122
Code English
CIS-2-((2-(BIS(2-CHLOROETHYL)AMINO)TETRAHYDRO-2H-1,3,2-OXAZAPHOSPHORIN-4-YL)THIO)ETHANE SULFONATE P-OXIDE L-LYSINE
Common Name English
Code System Code Type Description
CAS
98845-64-8
Created by admin on Fri Dec 15 15:45:02 UTC 2023 , Edited by admin on Fri Dec 15 15:45:02 UTC 2023
PRIMARY
FDA UNII
HAC3DQ8PMS
Created by admin on Fri Dec 15 15:45:02 UTC 2023 , Edited by admin on Fri Dec 15 15:45:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID90913054
Created by admin on Fri Dec 15 15:45:02 UTC 2023 , Edited by admin on Fri Dec 15 15:45:02 UTC 2023
PRIMARY
NSC
626122
Created by admin on Fri Dec 15 15:45:02 UTC 2023 , Edited by admin on Fri Dec 15 15:45:02 UTC 2023
PRIMARY
PUBCHEM
118984440
Created by admin on Fri Dec 15 15:45:02 UTC 2023 , Edited by admin on Fri Dec 15 15:45:02 UTC 2023
PRIMARY