Prostamax 20mg (Bioregulator)

Properties

Molecular Formula
C20H33N5O9

Molecular Weight
487.5

Monoisotopic Mass
487.22782765

Polar Area
242

Complexity
776

XLogP
-9

Heavy Atom Count
34

Hydrogen Bond Donor Count
7

Hydrogen Bond Acceptor Count
11

Rotatable Bond Count
15

PubChem LCSS
Prostamax Laboratory Chemical Safety Summary

Identifiers

CID
9848296

InChI
InChI=1S/C20H33N5O9/c21-8-2-1-4-11(22)17(30)23-12(6-7-15(26)27)18(31)24-13(10-16(28)29)19(32)25-9-3-5-14(25)20(33)34/h11-14H,1-10,21-22H2,(H,23,30)(H,24,31)(H,26,27)(H,28,29)(H,33,34)/t11-,12-,13-,14-/m0/s1

InChIKey
WUCUNGRTSFLCLI-XUXIUFHCSA-N

Isometric SMILES
C1C[C@H](N(C1)C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)N)C(=O)O

Canonical SMILES
C1CC(N(C1)C(=O)C(CC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCCCN)N)C(=O)O

IUPAC Name
(2S)-1-[(2S)-3-carboxy-2-[[(2S)-4-carboxy-2-[[(2S)-2,6-diaminohexanoyl]amino]butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid