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Details

Stereochemistry ACHIRAL
Molecular Formula C17H34N6O5
Molecular Weight 402.4891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEAMINOPROPYL-2-CARBOXYETHYLTRESPERIMUS

SMILES

NC(=N)NCCCCCCNC(=O)COC(=O)NCCCCNCCC(O)=O

InChI

InChIKey=NFZPSQHIMLGPIS-UHFFFAOYSA-N
InChI=1S/C17H34N6O5/c18-16(19)22-10-4-2-1-3-9-21-14(24)13-28-17(27)23-11-6-5-8-20-12-7-15(25)26/h20H,1-13H2,(H,21,24)(H,23,27)(H,25,26)(H4,18,19,22)

HIDE SMILES / InChI

Molecular Formula C17H34N6O5
Molecular Weight 402.4891
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
X1B23P09P1
Record Status Validated (UNII)
Record Version