L-Leucinamide,d-arginyl-L-prolyl-L-lysyl-l-prolyl-D-phenylalanyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

CAS

96736-12-8

Catalog Number

ACM96736128

Category

Other Products

Molecular Weight

1516.83

Molecular Formula

C₇₉H₁₀₉N₁₉O₁₂

MSDS COA Spec Sheet

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Specification

Synonyms

[D-ARG1, D-PHE5, D-TRP7,9, LEU11]-SUBSTANCE P;D-ARG-PRO-LYS-PRO-D-PHE-GLN-D-TRP-PHE-D-TRP-LEU-LEU-NH2;H-D-ARG-PRO-LYS-PRO-D-PHE-GLN-D-TRP-PHE-D-TRP-LEU-LEU-NH2;substance P, Phe(5)-Trp(7,9)-Leu(11)-;Substance P, [D-Arg1, D-Phe5, D-Trp7,9, Leu11];Antagonis

What is the molecular formula of the compound with PubChem CID 25091011?

The molecular formula is C79H109N19O12.

What is the molecular weight of the compound?

The molecular weight is 1516.8 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is (2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide.

What is the InChI key of the compound?

The InChI key is XVOCEQLNJQGCQG-ACRSGXKRSA-N.

How many hydrogen bond donor counts are in the compound?

There are 16 hydrogen bond donor counts.

How many hydrogen bond acceptor counts are in the compound?

There are 15 hydrogen bond acceptor counts.

What is the exact mass of the compound?

The exact mass is 1515.85030999 g/mol.

What is the topological polar surface area of the compound?

The topological polar surface area is 508 A^2.

How many heavy atoms are present in the compound?

There are 110 heavy atoms.